drugbank:DB02292 nanopub.RACMJBSwOQjt1 Puv-K1woJslbZogQqClQpWz9A2Qzl-M
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license: https://creativecommons.org/licenses/by-nc/4.0/
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6-Oxo-8,9,10,11-Tetrahydro-7h-Cyclohepta[C][1]Benzopyran-3-O-Sulfamate
bio2rdf vocabulary:identifier: DB02292
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02292
drugbank vocabulary:drugbank-id: DB02292
drugbank vocabulary:drugbank-id: EXPT00273
drugbank vocabulary:x-bindingdb: bindingdb:13058
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4449897
drugbank vocabulary:x-pdb: pdb:667
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287541
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507132
type: drugbank vocabulary:Drug
label: 6-Oxo-8,9,10,11-Tetrahydro-7h-Cyclohepta[C][1]Benzopyran-3-O-Sulfamate [drugbank:DB02292]

drugbank.nq.gz
created: 2015-01-09T17:00:50-05:00

retrieved-on:2014-11-12T07:57:03-05:00
retrieved on: 2014-11-12T07:57:03-05:00

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https://github.com/tkuhn/bio2rdf2nanopub/tree/eda7951a5f6c622c5d2132f50c3093138484a349
is version of: bio2rdf2nanopub
version: eda7951a5f6c622c5d2132f50c3093138484a349
was attributed to: http://orcid.org/0000-0002-1267-0234

drugbank:DB08093 nanopub.RAwdZ7GrLzkGhq2LedDLx7R7Q-z3RaGZw8gogZAIzP6DI
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3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE
bio2rdf vocabulary:identifier: DB08093
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08093
drugbank vocabulary:drugbank-id: DB08093
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484164
drugbank vocabulary:x-pdb: pdb:LI4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326871
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444564
type: drugbank vocabulary:Drug
label: 3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE [drugbank:DB08093]

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drugbank:DB05468 nanopub.RAB101xNH1khSMOvbrSuuLrAu8Uk-5fpo0N9rW6wfmH7o
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type: Nanopublication
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R411
bio2rdf vocabulary:identifier: DB05468
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05468
drugbank vocabulary:drugbank-id: DB05468
drugbank vocabulary:x-cas: cas:
description: R411 is a non-steroid oral medicine for the treatment of asthma. It is not immunosuppressive, but blocks the activation and recruitment of cells involved in respiratory inflammation. It is a dual-acting competitive integrin antagonist (as compared to previously developed single integrin antagonists or SIAs) that prevents binding of V-CAM1 to either a4b1 or a4b7.
type: drugbank vocabulary:Drug
label: R411 [drugbank:DB05468]

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drugbank:DB06882 nanopub.RAG4pr67i e4LS NmIKJkWhTBFacoCN-dxXlbBLGkXKOQ
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type: Nanopublication
created: 2018-03-30T11:10:39.478+02:00
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1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea
bio2rdf vocabulary:identifier: DB06882
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06882
drugbank vocabulary:drugbank-id: DB06882
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24604865
drugbank vocabulary:x-pdb: pdb:1AU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25174101
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443353
type: drugbank vocabulary:Drug
label: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea [drugbank:DB06882]

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drugbank:DB08027 nanopub.RA5Q4juMXgChuvKg8cTGoUj4Wj1KfAMxa5quiVV ocKjU
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created: 2018-03-30T11:10:39.483+02:00
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1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea
bio2rdf vocabulary:identifier: DB08027
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08027
drugbank vocabulary:drugbank-id: DB08027
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4259139
drugbank vocabulary:x-pdb: pdb:JPR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5082818
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444498
type: drugbank vocabulary:Drug
label: 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea [drugbank:DB08027]

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drugbank:DB00110 nanopub.RA2VdNvEnY3zwwys nV2Dse451G8agtFyI 03eis 2Cww
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type: Nanopublication
created: 2018-03-30T11:10:39.487+02:00
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Palivizumab
bio2rdf vocabulary:identifier: DB00110
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00110
drugbank vocabulary:drugbank-id: BIOD00097
drugbank vocabulary:drugbank-id: BTD00097
drugbank vocabulary:drugbank-id: DB00110
drugbank vocabulary:x-ahfs: ahfs:08:18.24
drugbank vocabulary:x-atc: atc:J06BB16
drugbank vocabulary:x-cas: cas:188039-54-5
drugbank vocabulary:x-dpd: dpd:2245889
drugbank vocabulary:x-ndc: ndc:60574-4114-1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748781
drugbank vocabulary:x-wikipedia: wikipedia:Palivizumab
description: Humanized monoclonal antibody (IgG1k) produced by recombinant DNA technology, directed to an epitope in the A antigenic site of the F protein of respiratory syncytial virus (RSV). Synagis is a composite of human (95%) and murine (5%) antibody sequences. The human heavy chain sequence was derived from the constant domains of human IgG1 and the variable framework regions of the VH genes Cor (1) and Cess (2). The human lightchain sequence was derived from the constant domain of Ck and the variable framework regions of the VL gene K104 withJk-4. Palivizumab is expressed from a stable murine (mouse) myeloma cell line (NS0). Palivizumab is composed of to heavy chains (50.6 kDa each) and two light chains (27.6 kDa each), contains 1-2% carbohydrate by weight and has a molecular weight of 147.7 kDa +/- 1 kDa (MALDI-TOF)
type: drugbank vocabulary:Drug
label: Palivizumab [drugbank:DB00110]

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drugbank:DB04392 nanopub.RA5k3 YR Tk-v5yitNgd5QZBIQtaroTtdwEwabuZeOckw
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:39.501+02:00
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Bishydroxy[2h-1-Benzopyran-2-One,1,2-Benzopyrone]
bio2rdf vocabulary:identifier: DB04392
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04392
drugbank vocabulary:drugbank-id: DB04392
drugbank vocabulary:drugbank-id: EXPT01281
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16743957
drugbank vocabulary:x-pdb: pdb:DTC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753965
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508476
type: drugbank vocabulary:Drug
label: Bishydroxy[2h-1-Benzopyran-2-One,1,2-Benzopyrone] [drugbank:DB04392]

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drugbank:DB00193 nanopub.RAJ-W3WBy 0QHR-X1gRKPA2Fevxxo1Ms81ALetHO7Mibk
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Tramadol
bio2rdf vocabulary:identifier: DB00193
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00193
drugbank vocabulary:drugbank-id: APRD00028
drugbank vocabulary:drugbank-id: DB00193
drugbank vocabulary:x-ahfs: ahfs:28:08.08
drugbank vocabulary:x-atc: atc:N02AX02
drugbank vocabulary:x-bindingdb: bindingdb:50176262
drugbank vocabulary:x-cas: cas:27203-92-5
drugbank vocabulary:x-chemspider: chemspider:31105
drugbank vocabulary:x-kegg: kegg:C07153
drugbank vocabulary:x-kegg: kegg:D08623
drugbank vocabulary:x-ndc: ndc:0045-0659-60
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451735
drugbank vocabulary:x-pubchemcompound: pubchem.compound:33741
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506256
drugbank vocabulary:x-wikipedia: wikipedia:Tramadol
description: A narcotic analgesic proposed for moderate to severe pain. It may be habituating. [PubChem] Tramadol is also prepared as a variable release capsules, marketed under the brand name ConZip. For example, a 150 mg capsule will contain 37.5 mg of the immediate release form and 112.5 mg of the extended release form.
type: drugbank vocabulary:Drug
label: Tramadol [drugbank:DB00193]

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drugbank:DB00912 nanopub.RA1lAg0y4kh68yAGKEGIBvvhuL73JmVqMzYkd42RfenKQ
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Repaglinide
bio2rdf vocabulary:identifier: DB00912
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00912
drugbank vocabulary:drugbank-id: APRD00439
drugbank vocabulary:drugbank-id: DB00912
drugbank vocabulary:x-ahfs: ahfs:68:20.16
drugbank vocabulary:x-atc: atc:A10BX02
drugbank vocabulary:x-bindingdb: bindingdb:50153520
drugbank vocabulary:x-cas: cas:135062-02-1
drugbank vocabulary:x-chemspider: chemspider:59377
drugbank vocabulary:x-dpd: dpd:2239925
drugbank vocabulary:x-kegg: kegg:C07670
drugbank vocabulary:x-kegg: kegg:D00594
drugbank vocabulary:x-ndc: ndc:35356-303-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451234
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65981
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508150
drugbank vocabulary:x-wikipedia: wikipedia:Repaglinide
description: Repaglinide is an oral antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus (NIDDM). It belongs to the meglitinide class of short-acting insulin secretagogues, which act by binding to Î² cells of the pancreas to stimulate insulin release. Repaglinide induces an early insulin response to meals decreasing postprandial blood glucose levels. It should only be taken with meals and meal-time doses should be skipped with any skipped meal. Approximately one month of therapy is required before a decrease in fasting blood glucose is seen. Meglitnides may have a neutral effect on weight or cause a slight increase in weight. The average weight gain caused by meglitinides appears to be lower than that caused by sulfonylureas and insulin and appears to occur only in those naÃ¯ve to oral antidiabetic agents. Due to their mechanism of action, meglitinides may cause hypoglycemia although the risk is thought to be lower than that of sulfonylureas since their action is dependent on the presence of glucose. In addition to reducing postprandial and fasting blood glucose, meglitnides have been shown to decrease glycosylated hemoglobin (HbA1c) levels, which are reflective of the last 8-10 weeks of glucose control. Meglitinides appear to be more effective at lowering postprandial blood glucose than metformin, sulfonylureas and thiazolidinediones. Repaglinide is extensively metabolized in the liver and excreted in bile. Repaglinide metabolites do not possess appreciable hypoglycemic activity. Approximately 90% of a single orally administered dose is eliminated in feces and 8% in urine.
type: drugbank vocabulary:Drug
label: Repaglinide [drugbank:DB00912]

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drugbank:DB00557 nanopub.RA1-p2u75htFal OxRHye5jDY2VBcg1lD5et5x1rzKpzI
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Hydroxyzine
bio2rdf vocabulary:identifier: DB00557
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00557
drugbank vocabulary:drugbank-id: APRD00688
drugbank vocabulary:drugbank-id: DB00557
drugbank vocabulary:x-ahfs: ahfs:28:24.92
drugbank vocabulary:x-atc: atc:N05BB01
drugbank vocabulary:x-bindingdb: bindingdb:22875
drugbank vocabulary:x-cas: cas:68-88-2
drugbank vocabulary:x-chebi: chebi:5818
drugbank vocabulary:x-chemspider: chemspider:3531
drugbank vocabulary:x-dpd: dpd:739618
drugbank vocabulary:x-kegg: kegg:C07045
drugbank vocabulary:x-ndc: ndc:0049-5460-74
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449943
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3658
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508556
drugbank vocabulary:x-wikipedia: wikipedia:Hydroxyzine
description: A histamine H1 receptor antagonist that is effective in the treatment of chronic urticaria, dermatitis, and histamine-mediated pruritus. Unlike its major metabolite cetirizine, it does cause drowsiness. It is also effective as an antiemetic, for relief of anxiety and tension, and as a sedative. [PubChem]
type: drugbank vocabulary:Drug
label: Hydroxyzine [drugbank:DB00557]

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(2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE
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drugbank:DB07841 nanopub.RA6BPknsWE8TbtOyBvORkCfbxRe4ucgN2pGkchQpZ3nHQ
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GERANYLGERANYL DIPHOSPHATE
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444312
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label: GERANYLGERANYL DIPHOSPHATE [drugbank:DB07841]

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drugbank:DB03991 nanopub.RA6QNysxzPCscuyQzgDc6g2AvqsdmluOwIPbPYarEkCe4
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2-Deoxy-2,3-Dehydro-N-Acetyl-Neuraminic Acid
bio2rdf vocabulary:identifier: DB03991
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03991
drugbank vocabulary:drugbank-id: EXPT01111
drugbank vocabulary:x-bindingdb: bindingdb:4706
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1498
drugbank vocabulary:x-pdb: pdb:DAN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:13728878
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505061
type: drugbank vocabulary:Drug
label: 2-Deoxy-2,3-Dehydro-N-Acetyl-Neuraminic Acid [drugbank:DB03991]

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drugbank:DB01952 nanopub.RA5MFseHxP5PTbHrE25Ue-xDggp77rDRJaOVed5iH87VQ
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1,N6-Ethenoadenine
bio2rdf vocabulary:identifier: DB01952
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01952
drugbank vocabulary:drugbank-id: EXPT01319
drugbank vocabulary:x-cas: cas:13875-63-3
drugbank vocabulary:x-chebi: chebi:29146
drugbank vocabulary:x-pdb: pdb:EA1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:104994
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507510
type: drugbank vocabulary:Drug
label: 1,N6-Ethenoadenine [drugbank:DB01952]

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drugbank:DB00271 nanopub.RA5-BC63JOHjCVcBpoKDQRWhCqeF7b9wGMz5DmmgkiE-E
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Diatrizoate
bio2rdf vocabulary:identifier: DB00271
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00271
drugbank vocabulary:drugbank-id: APRD00913
drugbank vocabulary:drugbank-id: DB00271
drugbank vocabulary:x-ahfs: ahfs:36:68.00
drugbank vocabulary:x-atc: atc:V08AA01
drugbank vocabulary:x-cas: cas:117-96-4
drugbank vocabulary:x-chemspider: chemspider:2055
drugbank vocabulary:x-dpd: dpd:2237155
drugbank vocabulary:x-kegg: kegg:D01013
drugbank vocabulary:x-ndc: ndc:0407-0766-04
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449281
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2140
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504704
drugbank vocabulary:x-wikipedia: wikipedia:Diatrizoate
description: A commonly used x-ray contrast medium. As diatrizoate meglumine and as Diatrizoate sodium, it is used for gastrointestinal studies, angiography, and urography. [PubChem]
type: drugbank vocabulary:Drug
label: Diatrizoate [drugbank:DB00271]

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drugbank:DB03658 nanopub.RAK82HKmA8l08S 7OVU5NKC-H-6-eXNEiJUDOv06NnhA
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2-{1-[2-Amino-2-(4-Hydroxy-Phenyl)-Acetylamino]-2-Oxo-Ethyl}-5,5-Dimethyl-Thiazolidine-4-Carboxylic Acid
bio2rdf vocabulary:identifier: DB03658
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03658
drugbank vocabulary:drugbank-id: EXPT00594
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:AXL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936747
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505457
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label: 2-{1-[2-Amino-2-(4-Hydroxy-Phenyl)-Acetylamino]-2-Oxo-Ethyl}-5,5-Dimethyl-Thiazolidine-4-Carboxylic Acid [drugbank:DB03658]

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drugbank:DB05805 nanopub.RAGjqxxc4r Rk4-yeYUEP7FE4kiB9rkl eeWRf2xhjtnI
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NS-2359
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description: NS2359 is a triple monoamine re-uptake inhibitor with a new, unique drug profile expected to yield important benefits compared to existing treatments of depression. Enhancing the function of the three neurotransmitters serotonin, noradrenalin and dopamine, NS2359 has a desired "triple-mode-of-action". This mode of action is expected to produce an optimal reduction in all disease symptoms and the possibility of an earlier onset of action compared to antidepressants already on the market.
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label: NS-2359 [drugbank:DB05805]

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drugbank:DB07017 nanopub.RAPwFbB99hkGTBErwBuOp2DkYAkFUtjwTWEMLtmxbGuEc
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(5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-5-(1-hydroxy-1-methylethyl)-5-methyl-1,3-thiazol-4(5H)-one
bio2rdf vocabulary:identifier: DB07017
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07017
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24690255
drugbank vocabulary:x-pdb: pdb:352
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25023710
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443488
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label: (5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-5-(1-hydroxy-1-methylethyl)-5-methyl-1,3-thiazol-4(5H)-one [drugbank:DB07017]

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drugbank:DB05777 nanopub.RA5XaSXX6EVb33aOoLAwX2z74YI6BccSWXYp5 vNOuCys
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ART-123
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description: ART-123 is a novel, recombinant and soluble thrombomodulin (ART-123). It is a human protein with both thrombin inhibiting and protein C stimulating activities, for the potential treatment of thromboembolism and blood clotting disorders, such as disseminated intravascular thromboembolism. (PMID: 12211414)
type: drugbank vocabulary:Drug
label: ART-123 [drugbank:DB05777]

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drugbank:DB05382 nanopub.RAHZopWJkT1FaVO0Yizp7EiUFDRpa0g95fhop6-uTu2c0
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molecular iodine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17606
drugbank vocabulary:x-chemspider: chemspider:785
drugbank vocabulary:x-pubchemcompound: pubchem.compound:807
description: Molecualar iodine has been developed by Symbollon Pharmaceuticals. It is a potential treatment for moderate to severe cyclic pain and tenderness (clinical mastalgia) associated with fibrocystic breast disease (FBD).
type: drugbank vocabulary:Drug
label: molecular iodine [drugbank:DB05382]

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drugbank:DB04565 nanopub.RA0Tt2LJLvhj-OnUnwoPOnIXwSyzLlFoVElqxnfXYLvRs
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4-(Acetylamino)-3-[(Hydroxyacetyl)Amino]Benzoic Acid
bio2rdf vocabulary:identifier: DB04565
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04565
drugbank vocabulary:drugbank-id: DB04565
drugbank vocabulary:drugbank-id: EXPT02962
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ST5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446324
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506091
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label: 4-(Acetylamino)-3-[(Hydroxyacetyl)Amino]Benzoic Acid [drugbank:DB04565]

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drugbank:DB08676 nanopub.RAz0XVs-bl0Cfo9XbP8r4ukqDDyIJoc43qEXsyDQR3HDI
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(20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE
bio2rdf vocabulary:identifier: DB08676
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08676
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:U66
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label: (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE [drugbank:DB08676]

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drugbank:DB02234 nanopub.RA3SUlza RUH2tcF4wTRZcUHfx5Hj62ehFWgxh3HiCYfs
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Ethylisothiourea
bio2rdf vocabulary:identifier: DB02234
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02234
drugbank vocabulary:drugbank-id: DB02234
drugbank vocabulary:drugbank-id: EXPT01944
drugbank vocabulary:x-bindingdb: bindingdb:50055281
drugbank vocabulary:x-cas: cas:1071-37-0
drugbank vocabulary:x-chemspider: chemspider:4955
drugbank vocabulary:x-pdb: pdb:ITU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5139
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508006
type: drugbank vocabulary:Drug
label: Ethylisothiourea [drugbank:DB02234]

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drugbank:DB07015 nanopub.RAIXte3siGQ0HbP1kXAiPwmVQKEHTyM-pS byY3rftpjQ
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(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine
bio2rdf vocabulary:identifier: DB07015
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07015
drugbank vocabulary:drugbank-id: DB07015
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:34Q
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24752844
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443486
type: drugbank vocabulary:Drug
label: (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine [drugbank:DB07015]

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drugbank:DB08298 nanopub.RA1QBr7sERvXbpxfGMQs9 H-KOiLoN1TQ5 -yq3QvNZgQ
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(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
bio2rdf vocabulary:identifier: DB08298
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08298
drugbank vocabulary:drugbank-id: DB08298
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:137720
drugbank vocabulary:x-pdb: pdb:NPS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:156391
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444769
type: drugbank vocabulary:Drug
label: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid [drugbank:DB08298]

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drugbank:DB04609 nanopub.RA1RGGVkp4DsnGDeS3JTXxkcyeoNaIpAGFmsE5xkH0oz4
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INHIBITOR Q8467 OF DUPONT MERCK
bio2rdf vocabulary:identifier: DB04609
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04609
drugbank vocabulary:drugbank-id: DB04609
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:846
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448069
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507402
type: drugbank vocabulary:Drug
label: INHIBITOR Q8467 OF DUPONT MERCK [drugbank:DB04609]

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drugbank:DB03599 nanopub.RADbf854BAw4trrx81IlHiGXxwR3CSdVaE9cP1TWDS2Xg
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4-Thio-D-Glucose
bio2rdf vocabulary:identifier: DB03599
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03599
drugbank vocabulary:drugbank-id: DB03599
drugbank vocabulary:drugbank-id: EXPT01648
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GSD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936599
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508236
type: drugbank vocabulary:Drug
label: 4-Thio-D-Glucose [drugbank:DB03599]

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drugbank:DB05238 nanopub.RACRrFWdY2NINm0dP8ivI2YRYqaIaz4zAOUe84eH0O4ho
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type: Nanopublication
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PLX4032
bio2rdf vocabulary:identifier: DB05238
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05238
drugbank vocabulary:x-cas: cas:
description: PLX4032, a targeted anticancer agent, selectively inhibits the cancer-causing BRAF(V600E) gene found in subsets of different cancers, including 70% of malignant melanomas and a significant number of colorectal and thyroid tumors. Plexxikon, the company developing PLX4032, will use a new test to detect the presence of this cancer-causing gene to identify patients most likely to respond to PLX4032, enabling a personalized form of treatment.
type: drugbank vocabulary:Drug
label: PLX4032 [drugbank:DB05238]

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drugbank:DB08920 nanopub.RAD0FjlvGYnmHcfS1ZxWr2SrOG9qnNPHMzI5PLaXHngA0
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type: Nanopublication
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Zuclopenthixol decanoate
bio2rdf vocabulary:identifier: DB08920
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08920
drugbank vocabulary:drugbank-id: DB08920
drugbank vocabulary:x-ahfs: ahfs:281608
drugbank vocabulary:x-cas: cas:64053-00-5
drugbank vocabulary:x-chebi: chebi:51364
drugbank vocabulary:x-kegg: kegg:D08692
drugbank vocabulary:x-wikipedia: wikipedia:Zuclopenthixol
description: Zuclopenthixol decanoate is an antipsychotic thioxanthene drug indicated for the longer term maintenance therapy of schizophrenic episodes.
type: drugbank vocabulary:Drug
label: Zuclopenthixol decanoate [drugbank:DB08920]

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drugbank:DB02137 nanopub.RACH2BKHgasomK2g6jQ6COSACnny4T9kNDYlQVEscXl9Q
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Molybdenum Cofactor
bio2rdf vocabulary:identifier: DB02137
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02137
drugbank vocabulary:drugbank-id: DB02137
drugbank vocabulary:drugbank-id: EXPT02517
drugbank vocabulary:x-cas: cas:872689-63-9
drugbank vocabulary:x-chebi: chebi:21437
drugbank vocabulary:x-pdb: pdb:PCD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936308
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505896
drugbank vocabulary:x-wikipedia: wikipedia:Molybdenum cofactor
description: Absence of molybdenum cofactor leads to accumulation of toxic levels of sulphite and neurological damage usually leading to death within months of birth, due to the lack of active sulfite oxidase.
type: drugbank vocabulary:Drug
label: Molybdenum Cofactor [drugbank:DB02137]

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drugbank:DB04949 nanopub.RACvMMYcf cHtX9BMTPlFba7D7U 0t3NQQ2cXVMHO2oTA
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type: Nanopublication
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Pexelizumab
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04949
drugbank vocabulary:x-cas: cas:219685-93-5
drugbank vocabulary:x-wikipedia: wikipedia:Pexelizumab
description: Pexelizumab is a humanized monoclonal antibody used as an immunosuppressive drug. It is being investigated by Alexion Pharmaceuticals.
type: drugbank vocabulary:Drug
label: Pexelizumab [drugbank:DB04949]

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drugbank:DB03785 nanopub.RA95bLPnvarixndfVJXB6HGDkBo6BTC2jj9WaojhiBHQk
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type: Nanopublication
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(3r,5r)-7-((1r,2r,6s,8r,8as)-2,6-Dimethyl-8-{[(2r)-2-Methylbutanoyl]Oxy}-1,2,6,7,8,8a-Hexahydronaphthalen-1-Yl)-3,5-Dihydroxyheptanoic Acid
bio2rdf vocabulary:identifier: DB03785
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03785
drugbank vocabulary:drugbank-id: DB03785
drugbank vocabulary:drugbank-id: EXPT02067
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:58269
drugbank vocabulary:x-pdb: pdb:LVA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:64727
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506686
type: drugbank vocabulary:Drug
label: (3r,5r)-7-((1r,2r,6s,8r,8as)-2,6-Dimethyl-8-{[(2r)-2-Methylbutanoyl]Oxy}-1,2,6,7,8,8a-Hexahydronaphthalen-1-Yl)-3,5-Dihydroxyheptanoic Acid [drugbank:DB03785]

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drugbank:DB02122 nanopub.RA wWrDqFiTwfVGCx5Bno4Ct-YE-K6YAlDkEvuWlknReY
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4-iodo-acetamido phenylboronic acid
bio2rdf vocabulary:identifier: DB02122
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02122
drugbank vocabulary:drugbank-id: EXPT01822
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3824989
drugbank vocabulary:x-pdb: pdb:IAP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4634714
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509059
type: drugbank vocabulary:Drug
label: 4-iodo-acetamido phenylboronic acid [drugbank:DB02122]

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drugbank:DB03465 nanopub.RAHx JPajoJfH8veyNJmmDBbbZUPjEXhLn3rHfuQGAg9s
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2-Phospho-D-Glyceric Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03465
drugbank vocabulary:drugbank-id: EXPT02490
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17835
drugbank vocabulary:x-pdb: pdb:PAG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439278
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508960
type: drugbank vocabulary:Drug
label: 2-Phospho-D-Glyceric Acid [drugbank:DB03465]

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drugbank:DB00716 nanopub.RA6jvLgkkfY4VpFuehnMi mWskcFhAS0duHPc6xPlh5gQ
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Nedocromil
bio2rdf vocabulary:identifier: DB00716
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00716
drugbank vocabulary:drugbank-id: APRD01137
drugbank vocabulary:drugbank-id: DB00716
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:R01AC07
drugbank vocabulary:x-cas: cas:69049-73-6
drugbank vocabulary:x-chebi: chebi:7492
drugbank vocabulary:x-chemspider: chemspider:45608
drugbank vocabulary:x-dpd: dpd:2241407
drugbank vocabulary:x-kegg: kegg:C07255
drugbank vocabulary:x-kegg: kegg:D05129
drugbank vocabulary:x-ndc: ndc:0023-8842-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450601
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507587
drugbank vocabulary:x-wikipedia: wikipedia:Nedocromil
description: A pyranoquinolone derivative that inhibits activation of inflammatory cells which are associated with asthma, including eosinophils, neutrophils, macrophages, mast cells, monocytes, and platelets. [PubChem]
type: drugbank vocabulary:Drug
label: Nedocromil [drugbank:DB00716]

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drugbank:DB01948 nanopub.RADLJC1BU90Lb7avde9OoY Pzm3ucbCVM9Xt3xocbHDqY
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1-(2,6-Dichlorophenyl)-5-(2,4-Difluorophenyl)-7-Piperidin-4-Yl-3,4-Dihydroquinolin-2(1h)-One
bio2rdf vocabulary:identifier: DB01948
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01948
drugbank vocabulary:drugbank-id: EXPT00157
drugbank vocabulary:x-bindingdb: bindingdb:15242
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394740
drugbank vocabulary:x-pdb: pdb:358
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447725
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505375
type: drugbank vocabulary:Drug
label: 1-(2,6-Dichlorophenyl)-5-(2,4-Difluorophenyl)-7-Piperidin-4-Yl-3,4-Dihydroquinolin-2(1h)-One [drugbank:DB01948]

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drugbank:DB04954 nanopub.RA4qQ-18XCkDB3JQsG1Z1IURudWladaPAfFFlanzqU5Js
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Tecadenoson
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drugbank vocabulary:x-cas: cas:204512-90-3
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10253429
description: Tecadenoson is a novel selective A1 adenosine receptor agonist that is currently being evaluated for the conversion of paroxysmal supraventricular tachycardia (PSVT) to sinus rhythm. It is being developed by CV Therapeutics, Inc.
type: drugbank vocabulary:Drug
label: Tecadenoson [drugbank:DB04954]

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drugbank:DB07508 nanopub.RA0YIKp2UAsGWeYKNqv5H3u6NCnI-A4iISYxIayTNr0mE
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created: 2018-03-30T11:10:40.071+02:00
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4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE
bio2rdf vocabulary:identifier: DB07508
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07508
drugbank vocabulary:drugbank-id: DB07508
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394063
drugbank vocabulary:x-pdb: pdb:C02
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446805
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443979
type: drugbank vocabulary:Drug
label: 4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE [drugbank:DB07508]

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drugbank:DB02764 nanopub.RAwrs2fV2IMr7hKEdItGUG66tk0UbqaYROGRPzwqTT9dk
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type: Nanopublication
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Hexane
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02764
drugbank vocabulary:drugbank-id: EXPT01730
drugbank vocabulary:x-cas: cas:110-54-3
drugbank vocabulary:x-chebi: chebi:29021
drugbank vocabulary:x-chemspider: chemspider:7767
drugbank vocabulary:x-kegg: kegg:C11271
drugbank vocabulary:x-pdb: pdb:HEX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8058
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507914
drugbank vocabulary:x-wikipedia: wikipedia:Hexane
type: drugbank vocabulary:Drug
label: Hexane [drugbank:DB02764]

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drugbank:DB01791 nanopub.RAJf5ZsXBfQrS4mmNpZOYEfrPm1sCAGBMrGB7K3fXvVzw
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Piclamilast
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02600
drugbank vocabulary:x-bindingdb: bindingdb:14775
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drugbank vocabulary:x-chemspider: chemspider:136184
drugbank vocabulary:x-pdb: pdb:PIL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:154575
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508612
drugbank vocabulary:x-wikipedia: wikipedia:Piclamilast
description: Piclamilast (RP-73,401), is a selective PDE4 inhibitor. It is comparable to other PDE4 inhibitors for its anti-inflammatory effects. It has been investigated for its applications to the treatment of conditions such as chronic obstructive pulmonary disease, bronchopulmonary dysplasia and asthma. It is a second generation compound that exhibits structural functionalities of the PDE4 inhibitors cilomilast and roflumilast. The structure for piclamilast was first elucidated in a 1995 European patent application.
type: drugbank vocabulary:Drug
label: Piclamilast [drugbank:DB01791]

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drugbank:DB00727 nanopub.RA19Wzcbdz1HG1n1ACgqRE-5bJeoegc7OIWBiyWaCWNyA
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Nitroglycerin
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drugbank vocabulary:x-chemspider: chemspider:4354
drugbank vocabulary:x-dpd: dpd:1926454
drugbank vocabulary:x-kegg: kegg:C07455
drugbank vocabulary:x-kegg: kegg:D00515
drugbank vocabulary:x-ndc: ndc:0168-0326-08
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450644
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4510
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509120
drugbank vocabulary:x-wikipedia: wikipedia:Nitroglycerin
description: A volatile vasodilator which relieves angina pectoris by stimulating guanylate cyclase and lowering cytosolic calcium. [PubChem]
type: drugbank vocabulary:Drug
label: Nitroglycerin [drugbank:DB00727]

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Domoic Acid
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label: Domoic Acid [drugbank:DB02852]

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N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid
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label: N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid [drugbank:DB07754]

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drugbank:DB04273 nanopub.RAOKypQHQDSuNsCIDXYIk377az1IThnk0erZNhvvLizCE
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8,9-Dichloro-2,3,4,5-Tetrahydro-1h-Benzo[C]Azepine
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drugbank vocabulary:drugbank-id: DB04273
drugbank vocabulary:drugbank-id: EXPT02072
drugbank vocabulary:x-bindingdb: bindingdb:14061
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:LY1
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504496
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label: 8,9-Dichloro-2,3,4,5-Tetrahydro-1h-Benzo[C]Azepine [drugbank:DB04273]

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drugbank:DB01697 nanopub.RA8REwW7JkkPQhCwqsT74rjiucqA VfvGrErcpQw8CVuM
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Cellotriose
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drugbank vocabulary:drugbank-id: EXPT01054
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drugbank vocabulary:x-kegg: kegg:C06219
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507144
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label: Cellotriose [drugbank:DB01697]

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drugbank:DB00320 nanopub.RAwRQBgFiox5OoCXLs0ZQ5BVWH29JPa8 wve-LD5bU6zg
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Dihydroergotamine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00476
drugbank vocabulary:drugbank-id: DB00320
drugbank vocabulary:x-ahfs: ahfs:12:16.00
drugbank vocabulary:x-atc: atc:N02CA01
drugbank vocabulary:x-cas: cas:6190-39-2
drugbank vocabulary:x-chebi: chebi:4562
drugbank vocabulary:x-chemspider: chemspider:10091
drugbank vocabulary:x-dpd: dpd:2241163
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507711
drugbank vocabulary:x-wikipedia: wikipedia:Dihydroergotamine
description: A 9,10alpha-dihydro derivative of ergotamine. It is used as a vasoconstrictor, specifically for the therapy of migraine disorders. [PubChem]
type: drugbank vocabulary:Drug
label: Dihydroergotamine [drugbank:DB00320]

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drugbank:DB01373 nanopub.RAAdQ4N7gVR8fYttxOfizZC reLOS5E12lPUfxgDUPOA0
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Calcium
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description: Calcium plays a vital role in the anatomy, physiology and biochemistry of organisms and of the cell, particularly in signal transduction pathways. The skeleton acts as a major mineral storage site for the element and releases Ca2+ ions into the bloodstream under controlled conditions. Circulating calcium is either in the free, ionized form or bound to blood proteins such as serum albumin. Although calcium flow to and from the bone is neutral, about 5 mmol is turned over a day. Bone serves as an important storage point for calcium, as it contains 99% of the total body calcium. Low calcium intake may also be a risk factor in the development of osteoporosis. The best-absorbed form of calcium from a pill is a calcium salt like carbonate or phosphate. Calcium gluconate and calcium lactate are absorbed well by pregnant women. Seniors absorb calcium lactate, gluconate and citrate better unless they take their calcium supplement with a full breakfast.
type: drugbank vocabulary:Drug
label: Calcium [drugbank:DB01373]

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drugbank:DB00839 nanopub.RAHQZ1U9 fTN5qkDNc-2vZhgztCNMqoFCfi-ek3uukpUM
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Tolazamide
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505642
drugbank vocabulary:x-wikipedia: wikipedia:Tolazamide
description: A sulphonylurea hypoglycemic agent with actions and uses similar to those of chlorpropamide. [PubChem]
type: drugbank vocabulary:Drug
label: Tolazamide [drugbank:DB00839]

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2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM
bio2rdf vocabulary:identifier: DB08575
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451395
drugbank vocabulary:x-pdb: pdb:STS
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445046
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label: 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM [drugbank:DB08575]

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drugbank:DB04283 nanopub.RA62xAMOg59LSecKgrMLvhVt2H9mdDKLoYxnSHkQIWeL4
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2-Bromo-6-Hydroxy-Purine
bio2rdf vocabulary:identifier: DB04283
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04283
drugbank vocabulary:drugbank-id: EXPT00735
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506540
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label: 2-Bromo-6-Hydroxy-Purine [drugbank:DB04283]

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drugbank:DB04951 nanopub.RAC2sA1DOwDCvGKsvct4BHodNFfYc5LVXCppbvq-ocSDc
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Pirfenidone
bio2rdf vocabulary:identifier: DB04951
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04951
drugbank vocabulary:x-cas: cas:53179-13-8
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:40632
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:11111619
description: Pirfenidone is an orally active small molecule drug that may inhibit collagen synthesis, down regulate production of multiple cytokines and block fibroblast proliferation and stimulation in response to cytokines. Pirfenidone has demonstrated activity in multiple fibrotic conditions, including those of the lung, kidney and liver. It is being investigated by InterMune.
type: drugbank vocabulary:Drug
label: Pirfenidone [drugbank:DB04951]

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drugbank:DB00290 nanopub.RAILpQoDe9iZRXy0cg2me6mWmYYooyPTpcg38ogAgknFo
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Bleomycin
bio2rdf vocabulary:identifier: DB00290
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00290
drugbank vocabulary:drugbank-id: APRD00453
drugbank vocabulary:drugbank-id: DB00290
drugbank vocabulary:drugbank-id: EXPT00718
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01DC01
drugbank vocabulary:x-bindingdb: bindingdb:50122169
drugbank vocabulary:x-cas: cas:11056-06-7
drugbank vocabulary:x-chebi: chebi:22907
drugbank vocabulary:x-chemspider: chemspider:4514492
drugbank vocabulary:x-dpd: dpd:2131692
drugbank vocabulary:x-kegg: kegg:C06854
drugbank vocabulary:x-ndc: ndc:0703-3154-01
drugbank vocabulary:x-pdb: pdb:BLM
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448645
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5360373
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509116
drugbank vocabulary:x-wikipedia: wikipedia:Bleomycin
description: A complex of related glycopeptide antibiotics from Streptomyces verticillus consisting of bleomycin A2 and B2 (B2 CAS # 9060-10-0). It inhibits DNA metabolism and is used as an antineoplastic, especially for solid tumors. Bleomycin A2 is used as the representative structure for Bleomycin.
type: drugbank vocabulary:Drug
label: Bleomycin [drugbank:DB00290]

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drugbank:DB01847 nanopub.RA4s3ytLqZIdBTGKpyNPduyPuxGpXJiDXffAMQMOgAsrE
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N-Carbamyl-D-Valine
bio2rdf vocabulary:identifier: DB01847
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01847
drugbank vocabulary:drugbank-id: EXPT00879
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4324497
drugbank vocabulary:x-pdb: pdb:CDV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448879
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505672
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label: N-Carbamyl-D-Valine [drugbank:DB01847]

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drugbank:DB02985 nanopub.RAIQbi7wC7SQzOlsykLlHkWrbrPA Ty0g9Gcvl kszY1c
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8-Iodo-Guanine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02985
drugbank vocabulary:drugbank-id: EXPT00334
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507908
type: drugbank vocabulary:Drug
label: 8-Iodo-Guanine [drugbank:DB02985]

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drugbank:DB07700 nanopub.RA1oEYqiguIM0bv1O3X6fceyXmFuPUe 5Kf QFsWy9jho
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3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10160279
drugbank vocabulary:x-pdb: pdb:E04
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11987804
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444171
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label: 3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN [drugbank:DB07700]

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drugbank:DB07240 nanopub.RABhpNZqOPk5rP-Sip7BQJafQoYRtWOW2vjVmF41Z9110
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3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid
bio2rdf vocabulary:identifier: DB07240
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07240
drugbank vocabulary:drugbank-id: DB07240
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23128687
drugbank vocabulary:x-pdb: pdb:7BD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15627868
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443711
type: drugbank vocabulary:Drug
label: 3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid [drugbank:DB07240]

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drugbank:DB04821 nanopub.RANYUwzB7u-luqhsKgFNZugumWQBv261sXSx3pW2H8sCY
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Nomifensine
bio2rdf vocabulary:identifier: DB04821
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04821
drugbank vocabulary:drugbank-id: DB04821
drugbank vocabulary:x-atc: atc:N06AX04
drugbank vocabulary:x-bindingdb: bindingdb:50005548
drugbank vocabulary:x-cas: cas:24526-64-5
drugbank vocabulary:x-chebi: chebi:116225
drugbank vocabulary:x-chemspider: chemspider:4371
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4528
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505804
drugbank vocabulary:x-wikipedia: wikipedia:Nomifensine
description: Nomifensine, formerly marketed as Merital capsules, was associated with an increased incidence of hemolytic anemia. The approved application holder removed Merital capsules from the market on January 23, 1986. FDA published a notice of its determination that Merital capsules were removed from the market for safety reasons (see the Federal Register of June 17, 1986 (51 FR 21981)). Approval of the NDA for Merital capsules was withdrawn on March 20, 1992 (see the Federal Register of March 20, 1992 (57 FR 9729)). Also withdrawn from the Canadian and UK markets.
type: drugbank vocabulary:Drug
label: Nomifensine [drugbank:DB04821]

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drugbank:DB01621 nanopub.RA2chTqlkzTXqglj5k9dYMdBGlDyoPzJdwZvujO O2qoY
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Pipotiazine
bio2rdf vocabulary:identifier: DB01621
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01621
drugbank vocabulary:x-atc: atc:N05AC04
drugbank vocabulary:x-cas: cas:39860-99-6
drugbank vocabulary:x-chemspider: chemspider:56598
drugbank vocabulary:x-dpd: dpd:1926667
drugbank vocabulary:x-kegg: kegg:D08385
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10158
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62867
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508263
description: Pipotiazine has actions similar to those of other phenothiazines. Among the different phenothiazine derivatives, it appears to be less sedating and to have a weak propensity for causing hypotension or potentiating the effects of CNS depressants and anesthetics. However, it produces a high incidence of extra pyramidal reactions. It is used for the maintenance treatment of chronic non-agitated schizophrenic patients. Symptoms of overdose include severe extrapyramidal manifestations, hypotension, lethargy and sedation.
type: drugbank vocabulary:Drug
label: Pipotiazine [drugbank:DB01621]

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drugbank:DB00004 nanopub.RACFYbyVd2AmIdHu59cR12RHotJQm9B3zIbjCqjDT2taM
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Denileukin diftitox
bio2rdf vocabulary:identifier: DB00004
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00004
drugbank vocabulary:drugbank-id: BIOD00084
drugbank vocabulary:drugbank-id: BTD00084
drugbank vocabulary:drugbank-id: DB00004
drugbank vocabulary:x-atc: atc:L01XX29
drugbank vocabulary:x-cas: cas:173146-27-5
drugbank vocabulary:x-genbank: genbank:V01536
drugbank vocabulary:x-ndc: ndc:62856-603-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164750594
drugbank vocabulary:x-uniprot: uniprot:P00587
drugbank vocabulary:x-wikipedia: wikipedia:Denileukin diftitox
description: A recombinant DNA-derived cytotoxic protein composed of the amino acid sequences for diphtheria toxin fragments A and B (Met 1-Thr 387)-His followed by the sequences for interleukin-2 (IL-2; Ala 1-Thr 133). It is produced in an E. coli expression system.
type: drugbank vocabulary:Drug
label: Denileukin diftitox [drugbank:DB00004]

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drugbank:DB08982 nanopub.RA8ikwkxF0xb-EIgZSnoSCNxLsXcU 2Z GJRtKdTx1MCo
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Etozoline
bio2rdf vocabulary:identifier: DB08982
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08982
drugbank vocabulary:drugbank-id: DB08982
drugbank vocabulary:x-cas: cas:73-09-6
drugbank vocabulary:x-chebi: chebi:553487
drugbank vocabulary:x-wikipedia: wikipedia:Etozoline
description: Etozoline (Diulozin, Elkapin, Etopinil) is a loop diuretic used in Europe.
type: drugbank vocabulary:Drug
label: Etozoline [drugbank:DB08982]

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drugbank:DB00125 nanopub.RAHJtbfSeEFrV1lhhI7E2hpcrGxXtonohDuBJ3yUiipD8
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L-Arginine
bio2rdf vocabulary:identifier: DB00125
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00125
drugbank vocabulary:drugbank-id: DB00125
drugbank vocabulary:drugbank-id: NUTR00014
drugbank vocabulary:x-ahfs: ahfs:36:66.00
drugbank vocabulary:x-atc: atc:B05XB01
drugbank vocabulary:x-bindingdb: bindingdb:21959
drugbank vocabulary:x-cas: cas:74-79-3
drugbank vocabulary:x-chebi: chebi:16467
drugbank vocabulary:x-gtp: gtp:721
drugbank vocabulary:x-iuphar: iuphar:721
drugbank vocabulary:x-kegg: kegg:C00062
drugbank vocabulary:x-kegg: kegg:D02982
drugbank vocabulary:x-ndc: ndc:0009-0436-24
drugbank vocabulary:x-pdb: pdb:ARG
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448478
drugbank vocabulary:x-wikipedia: wikipedia:L-Arginine
description: An essential amino acid that is physiologically active in the L-form. [PubChem]
type: drugbank vocabulary:Drug
label: L-Arginine [drugbank:DB00125]

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drugbank:DB01445 nanopub.RAKDDmyXCrXFd77sdV8Uc8tWlpkTlVlKVfh3ews-54rVo
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Bufotenine
bio2rdf vocabulary:identifier: DB01445
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01445
drugbank vocabulary:drugbank-id: DB01445
drugbank vocabulary:x-cas: cas:487-93-4
drugbank vocabulary:x-chebi: chebi:3210
drugbank vocabulary:x-chemspider: chemspider:9839
drugbank vocabulary:x-gtp: gtp:144
drugbank vocabulary:x-iuphar: iuphar:144
drugbank vocabulary:x-kegg: kegg:C08299
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10257
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507174
drugbank vocabulary:x-wikipedia: wikipedia:Bufotenine
description: A hallucinogenic serotonin analog found in frog or toad skins, mushrooms, higher plants, and mammals, especially in the brains, plasma, and urine of schizophrenics. Bufotenin has been used as a tool in CNS studies and misused as a psychedelic.
type: drugbank vocabulary:Drug
label: Bufotenine [drugbank:DB01445]

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drugbank:DB07365 nanopub.RAP6bogFxXGXCQXlchpk5tbtPqRzcXbQwoA5A-ebV6 Rg
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NAPHTHALEN-2-YL-3-ALANINE
bio2rdf vocabulary:identifier: DB07365
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07365
drugbank vocabulary:drugbank-id: DB07365
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2006998
drugbank vocabulary:x-pdb: pdb:ALN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2724883
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443836
type: drugbank vocabulary:Drug
label: NAPHTHALEN-2-YL-3-ALANINE [drugbank:DB07365]

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drugbank:DB08688 nanopub.RA7MnQQt-TnbC7cvRuk58UXQwpbsbRzf0y-K9MSWRcLAc
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undecan-2-one
bio2rdf vocabulary:identifier: DB08688
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08688
drugbank vocabulary:drugbank-id: DB08688
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17700
drugbank vocabulary:x-chemspider: chemspider:7871
drugbank vocabulary:x-pdb: pdb:UOC
type: drugbank vocabulary:Drug
label: undecan-2-one [drugbank:DB08688]

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drugbank:DB01850 nanopub.RA1Ilf-xrmmY5x3t1WtmgFZZ4ydZi 0FQNP0-9K6zoclc
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(2s,3s,8s,9s)-3-Amino-9-Methoxy-2,6,8-Trimethyl-10-Phenyldeca-4,6-Dienoic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01850
drugbank vocabulary:drugbank-id: EXPT02162
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MFD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936237
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508299
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label: (2s,3s,8s,9s)-3-Amino-9-Methoxy-2,6,8-Trimethyl-10-Phenyldeca-4,6-Dienoic Acid [drugbank:DB01850]

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drugbank:DB07694 nanopub.RAFTq8txvFIa2hgm4Vb twlmw2ERKixS97AZfHAb2o96Y
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2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide
bio2rdf vocabulary:identifier: DB07694
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label: 2,5-dichloro-N-(3,5-dibromo-4-hydroxyphenyl)benzamide [drugbank:DB07694]

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drugbank:DB00759 nanopub.RAEC22Rw62hy7so7ZJhxy11Ss sadKtUpzZTIz4Uswxkw
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Tetracycline
bio2rdf vocabulary:identifier: DB00759
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00759
drugbank vocabulary:drugbank-id: APRD00572
drugbank vocabulary:drugbank-id: DB00759
drugbank vocabulary:x-ahfs: ahfs:08:12.24
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drugbank vocabulary:x-chebi: chebi:27902
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drugbank vocabulary:x-dpd: dpd:527777
drugbank vocabulary:x-kegg: kegg:C06570
drugbank vocabulary:x-kegg: kegg:D00201
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description: Tetracycline is a broad spectrum polyketide antibiotic produced by the Streptomyces genus of Actinobacteria. It exerts a bacteriostatic effect on bacteria by binding reversible to the bacterial 30S ribosomal subunit and blocking incoming aminoacyl tRNA from binding to the ribosome acceptor site. It also binds to some extent to the bacterial 50S ribosomal subunit and may alter the cytoplasmic membrane causing intracellular components to leak from bacterial cells.
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label: Tetracycline [drugbank:DB00759]

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drugbank:DB04441 nanopub.RAHoZyF7cswBtH1Di44QC31 OyhZQ-e2Kb4Ct7MIME5nk
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2-Fluoroadenosine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00114
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:39740
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936980
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507053
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label: 2-Fluoroadenosine [drugbank:DB04441]

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drugbank:DB01658 nanopub.RAIgiSrTLdIgVySjswPl947Ons0OsDfE65nGkghMGyvHc
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1'-Deazo-Thiamin Diphosphate
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drugbank vocabulary:drugbank-id: DB01658
drugbank vocabulary:drugbank-id: EXPT02273
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drugbank vocabulary:x-pdb: pdb:N1T
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505255
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label: 1'-Deazo-Thiamin Diphosphate [drugbank:DB01658]

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drugbank:DB05022 nanopub.RA8f8q7wiuBDlslf2DfIhoOTodCe-LtdCmDNgGQ-hOWyE
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Amonafide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-bindingdb: bindingdb:50033894
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10346677
description: Amonafide is a substance that is being studied in the treatment of cancer. It belongs to the families of drugs called topoisomerase inhibitors and intercalating agents.
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label: Amonafide [drugbank:DB05022]

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drugbank:DB00908 nanopub.RAEgktWjAstfHCKJvL9d1u3rgIJ AbNr-OSzHEoGrR8Ic
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Quinidine
bio2rdf vocabulary:identifier: DB00908
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00136
drugbank vocabulary:drugbank-id: DB00908
drugbank vocabulary:x-ahfs: ahfs:24:04.04.04
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drugbank vocabulary:x-chebi: chebi:28593
drugbank vocabulary:x-chemspider: chemspider:389880
drugbank vocabulary:x-dpd: dpd:497525
drugbank vocabulary:x-gtp: gtp:2342
drugbank vocabulary:x-iuphar: iuphar:2342
drugbank vocabulary:x-kegg: kegg:C06527
drugbank vocabulary:x-ndc: ndc:53489-459-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451209
drugbank vocabulary:x-pubchemcompound: pubchem.compound:441074
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505356
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description: An optical isomer of quinine, extracted from the bark of the Cinchona tree and similar plant species. This alkaloid dampens the excitability of cardiac and skeletal muscles by blocking sodium and potassium currents across cellular membranes. It prolongs cellular action potential, and decreases automaticity. Quinidine also blocks muscarinic and alpha-adrenergic neurotransmission. [PubChem]
type: drugbank vocabulary:Drug
label: Quinidine [drugbank:DB00908]

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drugbank:DB01749 nanopub.RAFsZq0gHNbF8pyTBGlzxksgBan8xpb7spQZ5PzS5Ji5Y
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1,2-Dimethoxyethane
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drugbank vocabulary:x-pdb: pdb:DXE
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505078
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label: 1,2-Dimethoxyethane [drugbank:DB01749]

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drugbank:DB07466 nanopub.RA7doaokgGuM3scm9Fot04r62 8x2WBTCPk5jMDQ9NbZs
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(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID
bio2rdf vocabulary:identifier: DB07466
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07466
drugbank vocabulary:drugbank-id: DB07466
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450094
drugbank vocabulary:x-pdb: pdb:BJP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287796
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443937
type: drugbank vocabulary:Drug
label: (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID [drugbank:DB07466]

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drugbank:DB07354 nanopub.RA8oF49Gj38jbqiNIBA gLa-WgjIM8Km NsofEfv9f8a8
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2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM
bio2rdf vocabulary:identifier: DB07354
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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label: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM [drugbank:DB07354]

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drugbank:DB01067 nanopub.RA99Bf3b8BuFCtNZ02 yGLOf -jbYJZQVkqVkZDfIgfPs
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Glipizide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00436
drugbank vocabulary:drugbank-id: DB01067
drugbank vocabulary:x-atc: atc:A10BB07
drugbank vocabulary:x-bindingdb: bindingdb:50012956
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drugbank vocabulary:x-chemspider: chemspider:3359
drugbank vocabulary:x-kegg: kegg:D00335
drugbank vocabulary:x-ndc: ndc:0378-1105-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449762
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3478
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505865
drugbank vocabulary:x-wikipedia: wikipedia:Glipizide
description: An oral hypoglycemic agent which is rapidly absorbed and completely metabolized. [PubChem]
type: drugbank vocabulary:Drug
label: Glipizide [drugbank:DB01067]

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drugbank:DB02344 nanopub.RA8lyFBvzVTbtlecPWhBIPnoUiRCkM-8IqdDf0DZp2g3U
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O-Sialic Acid (Chair Conformation)
bio2rdf vocabulary:identifier: DB02344
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02344
drugbank vocabulary:drugbank-id: EXPT02908
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:SI2
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506651
description: An N-acyl derivative of neuraminic acid. N-acetylneuraminic acid occurs in many polysaccharides, glycoproteins, and glycolipids in animals and bacteria. (From Dorland, 28th ed, p1518)
type: drugbank vocabulary:Drug
label: O-Sialic Acid (Chair Conformation) [drugbank:DB02344]

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drugbank:DB01703 nanopub.RAyLHTke8TF4wgAdJpNSpJuTIFLP9OGB5rVZagDZF9GCg
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N-(2-Ferrocenylethyl)Maleimide
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drugbank vocabulary:drugbank-id: EXPT01419
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drugbank vocabulary:x-chebi: chebi:30735
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506867
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label: N-(2-Ferrocenylethyl)Maleimide [drugbank:DB01703]

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drugbank:DB02128 nanopub.RANQnZ65agfg1MxM4vLhuVbHM96PUDYF2K4RX79hrSHtU
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[1-(3-Hydroxy-2-Oxo-1-Phenethyl-Propylcarbamoyl)2-Phenyl-Ethyl]-Carbamic Acid Pyridin-4-Ylmethyl Ester
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02128
drugbank vocabulary:drugbank-id: EXPT02467
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2530271
drugbank vocabulary:x-pdb: pdb:P10
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507860
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label: [1-(3-Hydroxy-2-Oxo-1-Phenethyl-Propylcarbamoyl)2-Phenyl-Ethyl]-Carbamic Acid Pyridin-4-Ylmethyl Ester [drugbank:DB02128]

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drugbank:DB03453 nanopub.RA8 L6WM57CsEVCixPXbeIzZHYSk3YsyUidfqPhOsRwrE
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(R)-N-[2-[1-(Aminoiminomethyl)-3-Piperidinyl]-1-Oxoethyl]-4-(Phenylethynyl)-L-Phenylalanine Methylester
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01490
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508479
type: drugbank vocabulary:Drug
label: (R)-N-[2-[1-(Aminoiminomethyl)-3-Piperidinyl]-1-Oxoethyl]-4-(Phenylethynyl)-L-Phenylalanine Methylester [drugbank:DB03453]

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drugbank:DB08562 nanopub.RAG7Is48p9YKAHmd7M6mKuLKGYaOv08adohKI-VvX7SY8
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4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID
bio2rdf vocabulary:identifier: DB08562
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08562
drugbank vocabulary:drugbank-id: DB08562
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:45573
drugbank vocabulary:x-chemspider: chemspider:393225
drugbank vocabulary:x-pdb: pdb:SPB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445650
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445033
type: drugbank vocabulary:Drug
label: 4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID [drugbank:DB08562]

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drugbank:DB06953 nanopub.RA6uJcGpi7XcOc82RGMZFI5FphNh-d0NffbDvD507DUQI
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type: Nanopublication
created: 2018-03-30T11:10:40.522+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE
bio2rdf vocabulary:identifier: DB06953
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06953
drugbank vocabulary:drugbank-id: DB06953
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4449843
drugbank vocabulary:x-pdb: pdb:2C5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287467
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443424
type: drugbank vocabulary:Drug
label: 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE [drugbank:DB06953]

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drugbank:DB01838 nanopub.RAMH0e3qmgWJaYKdPbOMUD8j1rGNzq3rntzhbbskMct6s
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6,4'-Dihydroxy-3-Methyl-3',5'-Dibromoflavone
bio2rdf vocabulary:identifier: DB01838
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01838
drugbank vocabulary:drugbank-id: DB01838
drugbank vocabulary:drugbank-id: EXPT01439
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:113976
drugbank vocabulary:x-pdb: pdb:FL8
drugbank vocabulary:x-pubchemcompound: pubchem.compound:128600
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507148
type: drugbank vocabulary:Drug
label: 6,4'-Dihydroxy-3-Methyl-3',5'-Dibromoflavone [drugbank:DB01838]

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drugbank:DB03417 nanopub.RA64Ou53BS2sJuYQSaoDDE1tcyIdkZHG385xPoU5R5aHA
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type: Nanopublication
created: 2018-03-30T11:10:40.557+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-(4-Tert-Butylcarbamoyl-Piperazine-1-Carbonyl)-3-(3-Guanidino-Propyl)-4-Oxo-Azetidine-2-Carboxylic Acid
bio2rdf vocabulary:identifier: DB03417
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03417
drugbank vocabulary:drugbank-id: DB03417
drugbank vocabulary:drugbank-id: EXPT00047
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:169
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936667
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509093
type: drugbank vocabulary:Drug
label: 1-(4-Tert-Butylcarbamoyl-Piperazine-1-Carbonyl)-3-(3-Guanidino-Propyl)-4-Oxo-Azetidine-2-Carboxylic Acid [drugbank:DB03417]

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drugbank:DB08308 nanopub.RACvVbQofC8F8xpqYngRAiC1BCkXnrY0D6SgaofJs-NIk
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SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER
bio2rdf vocabulary:identifier: DB08308
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08308
drugbank vocabulary:drugbank-id: DB08308
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451095
drugbank vocabulary:x-pdb: pdb:NTH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289054
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444779
type: drugbank vocabulary:Drug
label: SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER [drugbank:DB08308]

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drugbank:DB02185 nanopub.RA-SYNwQ-Q2BrJd1UeoMQIttUapsr2q9GFObeRlBcxV5c
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created: 2018-03-30T11:10:40.572+02:00
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2,4-Dihydroxy-7-(Methyloxy)-2h-1,4-Benzoxazin-3(4h)-One
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02185
drugbank vocabulary:drugbank-id: EXPT01700
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392925
drugbank vocabulary:x-pdb: pdb:HBO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445228
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508130
type: drugbank vocabulary:Drug
label: 2,4-Dihydroxy-7-(Methyloxy)-2h-1,4-Benzoxazin-3(4h)-One [drugbank:DB02185]

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drugbank:DB07454 nanopub.RAwFrKITdmjDyCBtJlQoARB8pEEwJMfvkfne9Pl72LxZI
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(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
bio2rdf vocabulary:identifier: DB07454
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07454
drugbank vocabulary:drugbank-id: DB07454
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450086
drugbank vocabulary:x-pdb: pdb:BHM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287785
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443925
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label: (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE [drugbank:DB07454]

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drugbank:DB00246 nanopub.RACM8bQ41LEN1girpFv5Wo4iSOk7j kdB28YwgzaHrv2k
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type: Nanopublication
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Ziprasidone
bio2rdf vocabulary:identifier: DB00246
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00246
drugbank vocabulary:drugbank-id: APRD00540
drugbank vocabulary:drugbank-id: DB00246
drugbank vocabulary:x-atc: atc:N05AE04
drugbank vocabulary:x-cas: cas:146939-27-7
drugbank vocabulary:x-chebi: chebi:10119
drugbank vocabulary:x-chemspider: chemspider:54841
drugbank vocabulary:x-gtp: gtp:59
drugbank vocabulary:x-iuphar: iuphar:59
drugbank vocabulary:x-kegg: kegg:C07568
drugbank vocabulary:x-ndc: ndc:0049-3960-60
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451974
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60854
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507627
drugbank vocabulary:x-wikipedia: wikipedia:Ziprasidone
description: Ziprasidone (marketed as Geodon, Zeldox) was the fifth atypical antipsychotic to gain FDA approval (February 2001). Ziprasidone is Food and Drug Administration (FDA) approved for the treatment of schizophrenia, and the intramuscular injection form of ziprasidone is approved for acute agitation in schizophrenic patients. Ziprasidone has also received approval for acute treatment of mania associated with bipolar disorder. [Wikipedia]
type: drugbank vocabulary:Drug
label: Ziprasidone [drugbank:DB00246]

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drugbank:DB02932 nanopub.RAKaEUCkn25c97fk6tl7Vl-iPuvITZnFt TKsasfsSbFY
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(2r)-N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Fluorophenyl)Sulfonyl]-2-Hydroxy-2-Methylpropanamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00064
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:50614
drugbank vocabulary:x-pdb: pdb:198
drugbank vocabulary:x-pubchemcompound: pubchem.compound:56069
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506892
type: drugbank vocabulary:Drug
label: (2r)-N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Fluorophenyl)Sulfonyl]-2-Hydroxy-2-Methylpropanamide [drugbank:DB02932]

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drugbank:DB02658 nanopub.RAyzIqAuFxyoRWQaMBV2G0CrATd5T2p41HZRrYQ7yhs4I
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2,4-Dinitrophenyl 2-Deoxy-2-Fluoro-Beta-D-Allopyranoside
bio2rdf vocabulary:identifier: DB02658
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02658
drugbank vocabulary:drugbank-id: DB02658
drugbank vocabulary:drugbank-id: EXPT02330
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392924
drugbank vocabulary:x-pdb: pdb:NFG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445227
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508582
type: drugbank vocabulary:Drug
label: 2,4-Dinitrophenyl 2-Deoxy-2-Fluoro-Beta-D-Allopyranoside [drugbank:DB02658]

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drugbank:DB00157 nanopub.RAAOd8iX3lorTWwBCz6Ka3CkPK3tOTiHmJYwLPmqyt6dY
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NADH
bio2rdf vocabulary:identifier: DB00157
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00157
drugbank vocabulary:drugbank-id: DB01907
drugbank vocabulary:drugbank-id: DB03527
drugbank vocabulary:drugbank-id: EXPT02287
drugbank vocabulary:drugbank-id: NUTR00041
drugbank vocabulary:x-cas: cas:606-68-8
drugbank vocabulary:x-chebi: chebi:16908
drugbank vocabulary:x-chemspider: chemspider:388299
drugbank vocabulary:x-kegg: kegg:C00004
drugbank vocabulary:x-pdb: pdb:NAI
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164755085
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439153
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504879
drugbank vocabulary:x-wikipedia: wikipedia:Nicotinamide adenine dinucleotide
description: NADH is the reduced form of NAD+, and NAD+ is the oxidized form of NADH, a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It is found widely in nature and is involved in numerous enzymatic reactions in which it serves as an electron carrier by being alternately oxidized (NAD+) and reduced (NADH). It forms NADP with the addition of a phosphate group to the 2' position of the adenosyl nucleotide through an ester linkage. (Dorland, 27th ed)
type: drugbank vocabulary:Drug
label: NADH [drugbank:DB00157]

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drugbank:DB02889 nanopub.RA5P8GNIJ1Jm-b6OtcJ-nArYY8ykuPDCUWVWOLtrficvk
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type: Nanopublication
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4-O-(4,6-Dideoxy-4-{[4,5,6-Trihydroxy-3-(Hydroxymethyl)Cyclohex-2-En-1-Yl]Amino}-Beta-D-Lyxo-Hexopyranosyl)-Alpha-D-Erythro-Hexopyranose
bio2rdf vocabulary:identifier: DB02889
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02889
drugbank vocabulary:drugbank-id: EXPT00191
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:3SA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936518
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508293
type: drugbank vocabulary:Drug
label: 4-O-(4,6-Dideoxy-4-{[4,5,6-Trihydroxy-3-(Hydroxymethyl)Cyclohex-2-En-1-Yl]Amino}-Beta-D-Lyxo-Hexopyranosyl)-Alpha-D-Erythro-Hexopyranose [drugbank:DB02889]

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drugbank:DB07924 nanopub.RAPiRf54KKIHGE9HgY0gNOOqu rT1GiacMuAyArmd9Yos
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octyl beta-D-galactopyranoside
bio2rdf vocabulary:identifier: DB07924
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07924
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7828180
drugbank vocabulary:x-pdb: pdb:HSH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9549264
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444395
type: drugbank vocabulary:Drug
label: octyl beta-D-galactopyranoside [drugbank:DB07924]

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drugbank:DB03612 nanopub.RA6mnx2lmfgOO2rbYgTTE0Aa8VF3dHJJs41XKyMIwgNCI
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3-Hydroxybutyryl-Coenzyme A
bio2rdf vocabulary:identifier: DB03612
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03612
drugbank vocabulary:drugbank-id: EXPT00172
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:37050
drugbank vocabulary:x-pdb: pdb:3HC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936728
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509071
type: drugbank vocabulary:Drug
label: 3-Hydroxybutyryl-Coenzyme A [drugbank:DB03612]

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drugbank:DB07788 nanopub.RA5BPNJt0cXWqlPnPvNJQ 27iNn9mZAr6pHg3CamYt7lk
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(3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE
bio2rdf vocabulary:identifier: DB07788
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07788
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:FRR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937092
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444259
type: drugbank vocabulary:Drug
label: (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE [drugbank:DB07788]

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drugbank:DB07383 nanopub.RAAA3QptKJwpmA8PZ8Kfx8QOB87ihqeTpaWlRQDKV7iuw
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N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393346
drugbank vocabulary:x-pdb: pdb:APL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445824
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443854
type: drugbank vocabulary:Drug
label: N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE [drugbank:DB07383]

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drugbank:DB08338 nanopub.RAFRAYTo s0SRwCtpRSTM73xm9iHyQr4k2tQtMiMVMsmE
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19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one
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drugbank vocabulary:x-pdb: pdb:P04
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444809
type: drugbank vocabulary:Drug
label: 19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one [drugbank:DB08338]

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drugbank:DB00359 nanopub.RAN4WM-kC2nWYks0KVCPDOPgMmprmvjuJ6MGlPn-wYoD0
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Sulfadiazine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00359
drugbank vocabulary:x-atc: atc:D06BA01
drugbank vocabulary:x-cas: cas:68-35-9
drugbank vocabulary:x-chebi: chebi:9328
drugbank vocabulary:x-chemspider: chemspider:5026
drugbank vocabulary:x-kegg: kegg:C07658
drugbank vocabulary:x-kegg: kegg:D00587
drugbank vocabulary:x-ndc: ndc:0185-0757-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451539
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5215
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506164
drugbank vocabulary:x-wikipedia: wikipedia:Sulfadiazine
description: One of the short-acting sulfonamides used in combination with pyrimethamine to treat toxoplasmosis in patients with acquired immunodeficiency syndrome and in newborns with congenital infections. [PubChem]
type: drugbank vocabulary:Drug
label: Sulfadiazine [drugbank:DB00359]

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3,5-Dichloro-4-[(4-Hydroxy-3-Isopropylphenoxy)Phenylacetic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01852
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8039143
drugbank vocabulary:x-gtp: gtp:2638
drugbank vocabulary:x-iuphar: iuphar:2638
drugbank vocabulary:x-pdb: pdb:IH5
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506815
type: drugbank vocabulary:Drug
label: 3,5-Dichloro-4-[(4-Hydroxy-3-Isopropylphenoxy)Phenylacetic Acid [drugbank:DB03176]

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drugbank:DB08651 nanopub.RAx3SiM7EyDgdWBzYQ9C5YtGe1TUYMkqFSLEzbDhInERM
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3'-THIO-THYMIDINE-5'-PHOSPHATE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445122
type: drugbank vocabulary:Drug
label: 3'-THIO-THYMIDINE-5'-PHOSPHATE [drugbank:DB08651]

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drugbank:DB06287 nanopub.RA485 EUSc9v1l9uPG2 tKBlwZggsteG U0pHeimytyNQ
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Temsirolimus
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L01XE09
drugbank vocabulary:x-cas: cas:162635-04-3
drugbank vocabulary:x-chemspider: chemspider:21468899
drugbank vocabulary:x-kegg: kegg:C15182
drugbank vocabulary:x-kegg: kegg:D06068
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746890
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23724530
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443243
drugbank vocabulary:x-wikipedia: wikipedia:Temsirolimus
description: Temsirolimus is an intravenous drug for the treatment of renal cell carcinoma (RCC), developed by Wyeth Pharmaceuticals and approved by the FDA in late May 2007, and was also approved by the European Medicines Agency (EMEA) on November 2007. It is a derivative of sirolimus and is sold as Torisel.
type: drugbank vocabulary:Drug
label: Temsirolimus [drugbank:DB06287]

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drugbank:DB00036 nanopub.RA3TsLHziQA93mFCouxw x9d36rfugaOxDRJp1nRzGoCw
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Coagulation factor VIIa
bio2rdf vocabulary:identifier: DB00036
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: BIOD00006
drugbank vocabulary:drugbank-id: BTD00006
drugbank vocabulary:drugbank-id: DB00036
drugbank vocabulary:x-cas: cas:9001-25-6
drugbank vocabulary:x-genbank: genbank:M13232
drugbank vocabulary:x-kegg: kegg:C03378
drugbank vocabulary:x-kegg: kegg:D00172
drugbank vocabulary:x-ndc: ndc:0169-7010-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748389
drugbank vocabulary:x-uniprot: uniprot:P08709
drugbank vocabulary:x-wikipedia: wikipedia:Factor VII
description: Recombinant human coagulation Factor VIIa (rFVIIa), intended for promoting hemostasis by activating the extrinsic pathway of the coagulation cascade.1 NovoSeven is a vitamin K-dependent glycoprotein consisting of 406 amino acid residues. Cloned and expressed in hamster kidney cells, the protein is catalytically active in a two-chain form.
type: drugbank vocabulary:Drug
label: Coagulation factor VIIa [drugbank:DB00036]

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drugbank:DB03487 nanopub.RAP8sxpaBXifQ9fQV4DF2oLp7-sxYHNaLiDBtkDFCPPxI
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3-Aminosuccinimide
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504449
type: drugbank vocabulary:Drug
label: 3-Aminosuccinimide [drugbank:DB03487]

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drugbank:DB08267 nanopub.RA2l1-HzQmgS4JIVOxkPRjJIliv4vS1mEyTrZInyTYWKM
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6-AMINO-4-(2-PHENYLETHYL)-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
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4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
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label: 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine [drugbank:DB08194]

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drugbank:DB00190 nanopub.RAwHEkB8HFKlhAoXdx8lxIPkZFos0LBz8J2xPXuBVmVoU
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Carbidopa
bio2rdf vocabulary:identifier: DB00190
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00160
drugbank vocabulary:drugbank-id: DB00190
drugbank vocabulary:x-cas: cas:28860-95-9
drugbank vocabulary:x-chebi: chebi:3395
drugbank vocabulary:x-kegg: kegg:D00558
drugbank vocabulary:x-ndc: ndc:0056-0511-68
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448794
drugbank vocabulary:x-wikipedia: wikipedia:Carbidopa
description: An inhibitor of DOPA decarboxylase, preventing conversion of levodopa to dopamine. It is used in parkinson disease to reduce peripheral adverse effects of levodopa. It has no antiparkinson actions by itself. [PubChem]
type: drugbank vocabulary:Drug
label: Carbidopa [drugbank:DB00190]

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drugbank:DB07959 nanopub.RA7PXXrXRK-DwMlodm8manbRq4pC2KY3FVjMIXl v4z7Y
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3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327123
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444430
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label: 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE [drugbank:DB07959]

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drugbank:DB06089 nanopub.RA6ZGcERBrygMTe98frUivjnsOJI5Ek9UWMYYHb9TdCL4
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ICA-105665
bio2rdf vocabulary:identifier: DB06089
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06089
drugbank vocabulary:x-cas: cas:
description: ICA-105665 is a novel small molecule compound for the treatment of epilepsy. It is a novel opener of the KCNQ ion channel which in preclinical studies has demonstrated a broad spectrum of activity in models of epilepsy. In addition, ICA-105665 has also demonstrated activity in certain models of neuropathic pain.
type: drugbank vocabulary:Drug
label: ICA-105665 [drugbank:DB06089]

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drugbank:DB07615 nanopub.RAJrY-1Jrr5YtT1XyEPraE9c6N04OuDJpmh9MkXXy5r0k
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2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid
bio2rdf vocabulary:identifier: DB07615
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07615
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4445411
drugbank vocabulary:x-pdb: pdb:D27
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5282230
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444086
type: drugbank vocabulary:Drug
label: 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid [drugbank:DB07615]

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drugbank:DB00438 nanopub.RA5sb2r-70DKHYi05sHDfLt4L9OgMenTLe RywNPk75U0
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Ceftazidime
bio2rdf vocabulary:identifier: DB00438
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00857
drugbank vocabulary:drugbank-id: DB00438
drugbank vocabulary:x-ahfs: ahfs:08:12.06.12
drugbank vocabulary:x-atc: atc:J01DD02
drugbank vocabulary:x-cas: cas:78439-06-2
drugbank vocabulary:x-chebi: chebi:3508
drugbank vocabulary:x-chemspider: chemspider:4587145
drugbank vocabulary:x-dpd: dpd:886963
drugbank vocabulary:x-kegg: kegg:C06889
drugbank vocabulary:x-ndc: ndc:25021-127-20
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448861
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5481173
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506143
drugbank vocabulary:x-wikipedia: wikipedia:Ceftazidime
description: Semisynthetic, broad-spectrum antibacterial derived from cephaloridine and used especially for Pseudomonas and other gram-negative infections in debilitated patients. [PubChem]
type: drugbank vocabulary:Drug
label: Ceftazidime [drugbank:DB00438]

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drugbank:DB04222 nanopub.RAEpz7LCI0GhWon5vcFKP1-2C9NoO8zJ-ZzZIdqGsCkZk
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Sparsomycin
bio2rdf vocabulary:identifier: DB04222
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04222
drugbank vocabulary:drugbank-id: EXPT02949
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SPS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9543443
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505251
description: An antitumor antibiotic produced by Streptomyces sparsogenes. It inhibits protein synthesis in 70S and 80S ribosomal systems. [PubChem]
type: drugbank vocabulary:Drug
label: Sparsomycin [drugbank:DB04222]

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drugbank:DB03556 nanopub.RAz1NMD6XY3C7U9KzdncmnG0vP4AZ8rEJxL2PkIbMDbjE
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2-(2-{2-[2-(2-{2-[2-(2-Ethoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol, Polyethyleneglycol Peg400
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02539
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:657096
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506675
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label: 2-(2-{2-[2-(2-{2-[2-(2-Ethoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol, Polyethyleneglycol Peg400 [drugbank:DB03556]

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drugbank:DB07286 nanopub.RA5kBYU7V58M76skeNYaw2MN8v3hfg6Shf1Q--3Z3dXwA
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2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07286
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8058647
drugbank vocabulary:x-pdb: pdb:8NH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9882972
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443757
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label: 2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE [drugbank:DB07286]

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drugbank:DB07009 nanopub.RAI0pfULB-0GSBwbq2QdCU9xDzbYXPZpLPoJzyWKZr4Jw
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2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07009
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20120245
drugbank vocabulary:x-pdb: pdb:338
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326827
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443480
type: drugbank vocabulary:Drug
label: 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL [drugbank:DB07009]

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drugbank:DB04332 nanopub.RAAUfJKEJ9g5NOr29vMxsLbSu5cj hhDeuRfOlo6MtQBg
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2-{2-[2-2-(Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethanol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01367
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507833
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label: 2-{2-[2-2-(Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethanol [drugbank:DB04332]

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drugbank:DB08985 nanopub.RAwJ-kNY2afqDNlr-HPu2RqKU3fmzRbtd14r336aHIYts
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Etilefrine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08985
drugbank vocabulary:x-cas: cas:709-55-7
drugbank vocabulary:x-kegg: kegg:D07931
drugbank vocabulary:x-wikipedia: wikipedia:Etilefrine
description: Etilefrine is an adrenergic agonist that appears to interact with beta-2 and some alpha adrenergic receptors. It has been used as a vasoconstrictor agent.
type: drugbank vocabulary:Drug
label: Etilefrine [drugbank:DB08985]

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drugbank:DB01604 nanopub.RAKU9ym8FYO2vveURC9ipFNeSMx0tLXWJgb4hkUeIyUQg
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Pivampicillin
bio2rdf vocabulary:identifier: DB01604
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01604
drugbank vocabulary:x-cas: cas:33817-20-8
drugbank vocabulary:x-chebi: chebi:8255
drugbank vocabulary:x-chemspider: chemspider:30899
drugbank vocabulary:x-dpd: dpd:582247
drugbank vocabulary:x-kegg: kegg:C11750
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776912
drugbank vocabulary:x-pubchemcompound: pubchem.compound:33478
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505340
drugbank vocabulary:x-wikipedia: wikipedia:Pivampicillin
description: Pivalate ester analog of ampicillin.
type: drugbank vocabulary:Drug
label: Pivampicillin [drugbank:DB01604]

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drugbank:DB00812 nanopub.RAK8U9UC4MCrr60jLbbH4EWH-HGnKwZqsXbuQy1X zZjU
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Phenylbutazone
bio2rdf vocabulary:identifier: DB00812
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00812
drugbank vocabulary:drugbank-id: APRD00409
drugbank vocabulary:drugbank-id: DB00812
drugbank vocabulary:drugbank-id: DB08343
drugbank vocabulary:x-ahfs: ahfs:28:08.04.92
drugbank vocabulary:x-atc: atc:M01AA01
drugbank vocabulary:x-cas: cas:50-33-9
drugbank vocabulary:x-chebi: chebi:48574
drugbank vocabulary:x-chemspider: chemspider:4617
drugbank vocabulary:x-dpd: dpd:596701
drugbank vocabulary:x-kegg: kegg:C07440
drugbank vocabulary:x-kegg: kegg:D00510
drugbank vocabulary:x-pdb: pdb:P1Z
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450932
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4781
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507038
drugbank vocabulary:x-wikipedia: wikipedia:Phenylbutazone
description: A drug that has anti-inflammatory, antipyretic, and analgesic activities. It is especially effective in the treatment of ankylosing spondylitis. It also is useful in rheumatoid arthritis and Reiter's syndrome (investigational indication). Although phenylbutazone is effective in gouty arthritis, risk/benefit considerations indicate that this drug should not be employed for this disease. (From AMA Drug Evaluations Annual, 1994, p1822)
type: drugbank vocabulary:Drug
label: Phenylbutazone [drugbank:DB00812]

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drugbank:DB07758 nanopub.RALjJrlK7nEhgPeklJagS-RCmxlgiRtj3-poPKc CgYRc
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5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID
bio2rdf vocabulary:identifier: DB07758
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07758
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:643389
drugbank vocabulary:x-pdb: pdb:FC2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:736259
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444229
type: drugbank vocabulary:Drug
label: 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID [drugbank:DB07758]

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drugbank:DB04786 nanopub.RA5nBHSbbGRdzVEN96KXckcfQTKbXcS3p6qLpm1MHtKTo
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Suramin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04786
drugbank vocabulary:x-atc: atc:P01CX02
drugbank vocabulary:x-cas: cas:145-63-1
drugbank vocabulary:x-chebi: chebi:45906
drugbank vocabulary:x-chemspider: chemspider:5168
drugbank vocabulary:x-gtp: gtp:1728
drugbank vocabulary:x-iuphar: iuphar:1728
drugbank vocabulary:x-kegg: kegg:C07974
drugbank vocabulary:x-pdb: pdb:SVR
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10292
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5361
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507013
drugbank vocabulary:x-wikipedia: wikipedia:Suramin
description: A polyanionic compound with an unknown mechanism of action. It is used parenterally in the treatment of African trypanosomiasis and it has been used clinically with diethylcarbamazine to kill the adult Onchocerca. (From AMA Drug Evaluations Annual, 1992, p1643) It has also been shown to have potent antineoplastic properties. Suramin is manufactured by Bayer in Germany as GermaninÂ®.
type: drugbank vocabulary:Drug
label: Suramin [drugbank:DB04786]

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drugbank:DB03370 nanopub.RA4E55f5rXKjjdUMXSi2ag3WXP6qGmSk3mfMReLxwVTec
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FR239087
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03370
drugbank vocabulary:drugbank-id: EXPT01486
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395650
drugbank vocabulary:x-pdb: pdb:FR7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449014
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506851
type: drugbank vocabulary:Drug
label: FR239087 [drugbank:DB03370]

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drugbank:DB04284 nanopub.RAzVpjuwqMpHLBrTjhYdBfQgoKlvHUayqIZz5-EN8LqeI
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type: Nanopublication
created: 2018-03-30T11:10:40.889+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Proline Betaine
bio2rdf vocabulary:identifier: DB04284
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04284
drugbank vocabulary:drugbank-id: DB04284
drugbank vocabulary:drugbank-id: EXPT02506
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:35280
drugbank vocabulary:x-pdb: pdb:PBE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7016563
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504751
type: drugbank vocabulary:Drug
label: Proline Betaine [drugbank:DB04284]

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drugbank:DB07423 nanopub.RA T4XIsV4jHhLG vXWSX9wLGm -VB18e3hkhAcIng1Q4
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type: Nanopublication
created: 2018-03-30T11:10:40.895+02:00
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(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
bio2rdf vocabulary:identifier: DB07423
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07423
drugbank vocabulary:drugbank-id: DB07423
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8000309
drugbank vocabulary:x-pdb: pdb:B68
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9824562
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443894
type: drugbank vocabulary:Drug
label: (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide [drugbank:DB07423]

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drugbank:DB02115 nanopub.RA5tbtEshyvoei8CreO9xA6 npD-jJdr9Y02TqY-Hj1BE
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type: Nanopublication
created: 2018-03-30T11:10:40.900+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Daidzin
bio2rdf vocabulary:identifier: DB02115
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02115
drugbank vocabulary:drugbank-id: DB02115
drugbank vocabulary:drugbank-id: EXPT01311
drugbank vocabulary:x-cas: cas:552-66-9
drugbank vocabulary:x-chebi: chebi:4307
drugbank vocabulary:x-chemspider: chemspider:97088
drugbank vocabulary:x-kegg: kegg:C10216
drugbank vocabulary:x-pdb: pdb:DZN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:107971
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505206
type: drugbank vocabulary:Drug
label: Daidzin [drugbank:DB02115]

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drugbank:DB07580 nanopub.RA5EuuUzbtQktrJLUSEkYHtpFwe4vkQoXOqwT 0ZRTAMg
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type: Nanopublication
created: 2018-03-30T11:10:40.910+02:00
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BIS-1,2-{[(Z)-2CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBONYL}-PIPERAZINE
bio2rdf vocabulary:identifier: DB07580
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07580
drugbank vocabulary:drugbank-id: DB07580
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CPK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369594
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444051
type: drugbank vocabulary:Drug
label: BIS-1,2-{[(Z)-2CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBONYL}-PIPERAZINE [drugbank:DB07580]

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drugbank:DB07303 nanopub.RAA0c2BjLfCJ0zsLCuqDlaETZCrorAb9l6WoVRaJwAkUs
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type: Nanopublication
created: 2018-03-30T11:10:40.921+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFGjps8eOM6n4
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N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE
bio2rdf vocabulary:identifier: DB07303
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07303
drugbank vocabulary:drugbank-id: DB07303
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9675295
drugbank vocabulary:x-pdb: pdb:9IP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11500493
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443774
type: drugbank vocabulary:Drug
label: N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE [drugbank:DB07303]

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drugbank:DB05216 nanopub.RAMf9HSt6Bf2vr5Q U4i1hUYf8RqsDq5zFP xhmUmoJe4
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type: Nanopublication
created: 2018-03-30T11:10:40.925+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFA6DqIYNwJVH
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

MP470
bio2rdf vocabulary:identifier: DB05216
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05216
drugbank vocabulary:drugbank-id: DB05216
drugbank vocabulary:x-cas: cas:
description: MP470 is an oral, selective multi-targeted tyrosine kinase inhibitor that suppresses c-MET, c-RET and the mutant forms of c-KIT, PDGFR and FLT3. MP470 also suppresses Rad51 protein, a critical component of double-stranded DNA repair in cancer cells. Preclinical testing of MP470 has identified anti-tumor activity against a wide spectrum of cancers.
type: drugbank vocabulary:Drug
label: MP470 [drugbank:DB05216]

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drugbank:DB07691 nanopub.RAGVmBTL njLaP-5rS04nIG7PWkpvzGbmdWf3D9mWx1LE
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type: Nanopublication
created: 2018-03-30T11:10:40.930+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
bio2rdf vocabulary:identifier: DB07691
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07691
drugbank vocabulary:drugbank-id: DB07691
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24404108
drugbank vocabulary:x-pdb: pdb:DY6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24941254
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444162
type: drugbank vocabulary:Drug
label: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid [drugbank:DB07691]

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drugbank:DB03835 nanopub.RAMvPCRchthbU928LrUG7Ze32WYN8YzCGNmwqjIYjRotc
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:40.940+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-(8,9,10-Trihydroxy-7-Hydroxymethyl-2,4-Dioxo-6-Oxa-1,3-Diaza-Spiro[4.5]Dec-3-Yl-Acetamide
bio2rdf vocabulary:identifier: DB03835
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03835
drugbank vocabulary:drugbank-id: DB03835
drugbank vocabulary:drugbank-id: EXPT01602
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GL9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936802
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506964
type: drugbank vocabulary:Drug
label: N-(8,9,10-Trihydroxy-7-Hydroxymethyl-2,4-Dioxo-6-Oxa-1,3-Diaza-Spiro[4.5]Dec-3-Yl-Acetamide [drugbank:DB03835]

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drugbank:DB02808 nanopub.RAJboF4hGI2cRa30-W4nNAFSpaEjPHLLbkQu2hebFcz9w
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Trifluorofurnesyl Diphosphate
bio2rdf vocabulary:identifier: DB02808
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02808
drugbank vocabulary:drugbank-id: DB02808
drugbank vocabulary:drugbank-id: EXPT01427
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:FFF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449547
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504774
type: drugbank vocabulary:Drug
label: Trifluorofurnesyl Diphosphate [drugbank:DB02808]

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drugbank:DB04590 nanopub.RABnvNP7da0vERji1pit02TA30vYnaw0SiTDmTXDk4CrE
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(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID
bio2rdf vocabulary:identifier: DB04590
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04590
drugbank vocabulary:drugbank-id: DB04590
drugbank vocabulary:x-bindingdb: bindingdb:13590
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:346
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6852220
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505729
type: drugbank vocabulary:Drug
label: (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID [drugbank:DB04590]

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drugbank:DB07158 nanopub.RAL2Nv88zTqDTFhUxCx3PKT3PMl8uOrzd8CSkPCsCJJKI
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5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE
bio2rdf vocabulary:identifier: DB07158
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07158
drugbank vocabulary:drugbank-id: DB07158
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:617662
drugbank vocabulary:x-pdb: pdb:582
drugbank vocabulary:x-pubchemcompound: pubchem.compound:708346
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443629
type: drugbank vocabulary:Drug
label: 5-ETHYL-3-METHYL-1,5-DIHYDRO-4H-PYRAZOLO[4,3-C]QUINOLIN-4-ONE [drugbank:DB07158]

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drugbank:DB00655 nanopub.RA xkRWau5j k6iHtvINPycJ-UgCCzBD6SINHij2fuej4
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type: Nanopublication
created: 2018-03-30T11:10:40.978+02:00
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Estrone
bio2rdf vocabulary:identifier: DB00655
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00655
drugbank vocabulary:drugbank-id: APRD00588
drugbank vocabulary:drugbank-id: DB00655
drugbank vocabulary:x-ahfs: ahfs:68:16.04
drugbank vocabulary:x-atc: atc:G03CA07
drugbank vocabulary:x-bindingdb: bindingdb:17289
drugbank vocabulary:x-cas: cas:53-16-7
drugbank vocabulary:x-chebi: chebi:17263
drugbank vocabulary:x-chemspider: chemspider:5660
drugbank vocabulary:x-dpd: dpd:727369
drugbank vocabulary:x-gtp: gtp:2818
drugbank vocabulary:x-iuphar: iuphar:2818
drugbank vocabulary:x-kegg: kegg:C00468
drugbank vocabulary:x-kegg: kegg:D00067
drugbank vocabulary:x-pdb: pdb:E3G
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449512
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5870
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505916
drugbank vocabulary:x-wikipedia: wikipedia:Estrone
description: Estrone, one of the major mammalian estrogens, is an aromatized C18 steroid with a 3-hydroxyl group and a 17-ketone. It is produced in vivo from androstenedione or from testosterone via estradiol. It is produced primarily in the ovaries, placenta, and in peripheral tissues (especially adipose tissue) through conversion of adrostenedione. Estrone may be further metabolized to 16-alpha-hydroxyestrone, which may be reduced to estriol by estradiol dehydrogenase.
type: drugbank vocabulary:Drug
label: Estrone [drugbank:DB00655]

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drugbank:DB02935 nanopub.RAFwC1MI0Xzp8vkt6TMHALuPNWFXbiPvVOF0zjgT0RLCU
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1-Methoxy-2-(2-Methoxyethoxy)Ethane
bio2rdf vocabulary:identifier: DB02935
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02935
drugbank vocabulary:drugbank-id: DB02935
drugbank vocabulary:drugbank-id: EXPT02086
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:46784
drugbank vocabulary:x-pdb: pdb:M2M
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8150
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506526
type: drugbank vocabulary:Drug
label: 1-Methoxy-2-(2-Methoxyethoxy)Ethane [drugbank:DB02935]

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drugbank:DB00676 nanopub.RA55cYBGTRRs6r10tiXpJAJX2r0oKum5gEyFCKgTpBvFA
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type: Nanopublication
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Benzyl Benzoate
bio2rdf vocabulary:identifier: DB00676
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00676
drugbank vocabulary:drugbank-id: APRD00821
drugbank vocabulary:drugbank-id: DB00676
drugbank vocabulary:drugbank-id: DB02775
drugbank vocabulary:drugbank-id: EXPT00792
drugbank vocabulary:x-atc: atc:P03AX01
drugbank vocabulary:x-cas: cas:120-51-4
drugbank vocabulary:x-chemspider: chemspider:13856959
drugbank vocabulary:x-kegg: kegg:C12537
drugbank vocabulary:x-kegg: kegg:D01138
drugbank vocabulary:x-pdb: pdb:BZM
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748881
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2345
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508023
drugbank vocabulary:x-wikipedia: wikipedia:Benzyl Benzoate
description: Benzyl benzoate is one of the older preparations used to treat scabies. Scabies is a skin infection caused by the mite sarcoptes scabiei. It is characterised by severe itching (particularly at night), red spots, and may lead to a secondary infection. Benzyl benzoate is lethal to this mite and so is useful in the treatment of scabies. It is also used to treat lice infestation of the head and body. Benzyl benzoate is not the treatment of choice for scabies due to its irritant properties.
type: drugbank vocabulary:Drug
label: Benzyl Benzoate [drugbank:DB00676]

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drugbank:DB03314 nanopub.RABCYV cG3tFt8CsQts6OOrGH447fMd4cDHoyQ8L39GZU
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type: Nanopublication
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Fluorotryptophane
bio2rdf vocabulary:identifier: DB03314
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03314
drugbank vocabulary:drugbank-id: DB03314
drugbank vocabulary:drugbank-id: EXPT01505
drugbank vocabulary:x-cas: cas:16626-02-1
drugbank vocabulary:x-pdb: pdb:FTR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:688357
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508536
description: Fluorotryptophane can be used as substrate analogue to study enzyme mechanisms by NMR spectroscopy.
type: drugbank vocabulary:Drug
label: Fluorotryptophane [drugbank:DB03314]

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drugbank:DB03569 nanopub.RAAdlo9A4sWXYShEuN5NLYoPRb5VNJFt6EN2cRsb3PQms
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license: https://creativecommons.org/licenses/by-nc/4.0/
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4,5-Dehydro-L-Iduronic Acid
bio2rdf vocabulary:identifier: DB03569
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03569
drugbank vocabulary:drugbank-id: DB03569
drugbank vocabulary:drugbank-id: EXPT01844
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:IDT
type: drugbank vocabulary:Drug
label: 4,5-Dehydro-L-Iduronic Acid [drugbank:DB03569]

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drugbank:DB02871 nanopub.RANTd Ep34gVlGyQmhs d1x1J3k5CmVgrB JvukQYgOqY
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3-Butylthiolane 1-Oxide
bio2rdf vocabulary:identifier: DB02871
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02871
drugbank vocabulary:drugbank-id: DB02871
drugbank vocabulary:drugbank-id: EXPT02956
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16744208
drugbank vocabulary:x-pdb: pdb:SSB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754178
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504507
type: drugbank vocabulary:Drug
label: 3-Butylthiolane 1-Oxide [drugbank:DB02871]

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drugbank:DB00827 nanopub.RA-jIhbi8dzEiXK8uzlYIZjt-1TKjuM7rtUKBfVzrStkg
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Cinoxacin
bio2rdf vocabulary:identifier: DB00827
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00873
drugbank vocabulary:drugbank-id: DB00827
drugbank vocabulary:x-atc: atc:J01MB06
drugbank vocabulary:x-cas: cas:28657-80-9
drugbank vocabulary:x-chebi: chebi:3716
drugbank vocabulary:x-chemspider: chemspider:2660
drugbank vocabulary:x-kegg: kegg:C08052
drugbank vocabulary:x-kegg: kegg:D00872
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449007
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2762
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507547
drugbank vocabulary:x-wikipedia: wikipedia:Cinoxacin
description: Synthetic antimicrobial related to oxolinic acid and nalidixic acid and used in urinary tract infections. [PubChem]
type: drugbank vocabulary:Drug
label: Cinoxacin [drugbank:DB00827]

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drugbank:DB03426 nanopub.RALtWucLZaqp9VGXDJzi1tEPHDqH9qA82x6rT dua5Mi8
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Digalactosyl Diacyl Glycerol (Dgdg)
bio2rdf vocabulary:identifier: DB03426
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03426
drugbank vocabulary:drugbank-id: DB03426
drugbank vocabulary:drugbank-id: EXPT01176
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DGD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936671
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504754
type: drugbank vocabulary:Drug
label: Digalactosyl Diacyl Glycerol (Dgdg) [drugbank:DB03426]

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drugbank:DB07302 nanopub.RA6JDyIxwselq97bVP6sdSwcVUMeWDh7bdhWBl16Q7OXc
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(9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
bio2rdf vocabulary:identifier: DB07302
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07302
drugbank vocabulary:drugbank-id: DB07302
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4472255
drugbank vocabulary:x-pdb: pdb:9HO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5312830
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443773
type: drugbank vocabulary:Drug
label: (9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid [drugbank:DB07302]

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drugbank:DB03320 nanopub.RAyd3N98G sv 67bOVWWGgdlHJQr06R7Ml4bgZmor zMo
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3-Amino-Alanine
bio2rdf vocabulary:identifier: DB03320
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03320
drugbank vocabulary:drugbank-id: DB03320
drugbank vocabulary:drugbank-id: EXPT01238
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DNP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753953
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506291
type: drugbank vocabulary:Drug
label: 3-Amino-Alanine [drugbank:DB03320]

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drugbank:DB00493 nanopub.RADM BZqK1RpuQdEjhCH1Qi qfyEUU3RpAF1ICMzvnmoA
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Cefotaxime
bio2rdf vocabulary:identifier: DB00493
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00493
drugbank vocabulary:drugbank-id: APRD00854
drugbank vocabulary:drugbank-id: DB00493
drugbank vocabulary:x-ahfs: ahfs:08:12.06.12
drugbank vocabulary:x-atc: atc:J01DD01
drugbank vocabulary:x-cas: cas:63527-52-6
drugbank vocabulary:x-chebi: chebi:204928
drugbank vocabulary:x-dpd: dpd:2225085
drugbank vocabulary:x-kegg: kegg:C06885
drugbank vocabulary:x-ndc: ndc:64679-947-01
drugbank vocabulary:x-pdb: pdb:CEF
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448852
drugbank vocabulary:x-wikipedia: wikipedia:Cefotaxime
description: Cefotaxime is a third-generation cephalosporin antibiotic. Like other third-generation cephalosporins, it has broad spectrum activity against Gram positive and Gram negative bacteria. In most cases, it is considered to be equivalent to ceftriaxone in terms of safety and efficacy. Cefotaxime sodium is marketed under various trade names including Claforan (Sanofi-Aventis).
type: drugbank vocabulary:Drug
label: Cefotaxime [drugbank:DB00493]

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drugbank:DB00853 nanopub.RA3pxJhFRtR2-JvOgkbkx2QDzy-9RbpJKUNMp8CX2qy 0
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Temozolomide
bio2rdf vocabulary:identifier: DB00853
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00853
drugbank vocabulary:drugbank-id: APRD00557
drugbank vocabulary:drugbank-id: DB00853
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01AX03
drugbank vocabulary:x-bindingdb: bindingdb:50034562
drugbank vocabulary:x-cas: cas:85622-93-1
drugbank vocabulary:x-chebi: chebi:72564
drugbank vocabulary:x-chemspider: chemspider:5201
drugbank vocabulary:x-dpd: dpd:2241094
drugbank vocabulary:x-kegg: kegg:D06067
drugbank vocabulary:x-ndc: ndc:0085-3004-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451609
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5394
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507934
drugbank vocabulary:x-wikipedia: wikipedia:Temozolomide
description: Temozolomide (Temodar and Temodal) is an oral alkylating agent used for the treatment of refractory anaplastic astrocytoma -- a type of cancerous brain tumor. Temozolomide is not active until it is converted at physiologic pH to the active form, 5-(3-methyltriazen-1-yl)imidazole-4-carboxamide (MTIC).
type: drugbank vocabulary:Drug
label: Temozolomide [drugbank:DB00853]

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drugbank:DB07619 nanopub.RA4iNXCworDogHmUuccbLLuwjZHkI0RRu3U0vdKg KL2E
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N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
bio2rdf vocabulary:identifier: DB07619
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07619
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23329241
drugbank vocabulary:x-pdb: pdb:D3E
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16726072
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444090
type: drugbank vocabulary:Drug
label: N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide [drugbank:DB07619]

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(2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-1,2-DICARBOXAMIDE
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Glycoluril
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label: Glycoluril [drugbank:DB03533]

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4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide
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label: 4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide [drugbank:DB03039]

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drugbank:DB00209 nanopub.RA3 SDkOh5pzeUlV5TmYdvIt2ghLk4dSHALGt5ZNmQDjo
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Trospium
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drugbank vocabulary:x-wikipedia: wikipedia:Trospium
description: Trospium is a urinary antispasmodic. It is sold under the brand name Sanctura in the US, and as Trosec in Canada. [Wikipedia]
type: drugbank vocabulary:Drug
label: Trospium [drugbank:DB00209]

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drugbank:DB07734 nanopub.RAH9N6YoWTVLGUB8jBW10wjfEF7RosdmAfvrAFbyEF8-U
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N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide
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label: N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide [drugbank:DB07734]

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Ritonavir
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description: An HIV protease inhibitor that works by interfering with the reproductive cycle of HIV. [PubChem]
type: drugbank vocabulary:Drug
label: Ritonavir [drugbank:DB00503]

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drugbank:DB04009 nanopub.RA2Noavh4PhzRKGWm0z6R8vx4fkt-bY6Eg3E -ft8jfI0
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Dimethyl Propionate Ester Heme
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label: Dimethyl Propionate Ester Heme [drugbank:DB04009]

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drugbank:DB03043 nanopub.RA4Mtrzz-PWVnV-PDcGYmcQUz0yHUtzOhpD40XgainkVM
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(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid
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bio2rdf vocabulary:namespace: drugbank
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label: (S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid [drugbank:DB03043]

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drugbank:DB06748 nanopub.RA6hn2iqpTVw7ijl3SJNiK-Vm6lzANP-lfHMuHhzKJTcs
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ginsenoside C
bio2rdf vocabulary:identifier: DB06748
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06748
drugbank vocabulary:drugbank-id: DB06748
drugbank vocabulary:x-cas: cas:15291-76-6
drugbank vocabulary:x-chemspider: chemspider:23327428
drugbank vocabulary:x-pubchemcompound: pubchem.compound:12912363
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443284
type: drugbank vocabulary:Drug
label: ginsenoside C [drugbank:DB06748]

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drugbank:DB02892 nanopub.RA1n2RBAgVYG9vwlwqIBxDUWBJNvKd1bE brtJ8qpfrSM
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L-2-Amino-6-Methylene-Pimelic Acid
bio2rdf vocabulary:identifier: DB02892
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02892
drugbank vocabulary:drugbank-id: DB02892
drugbank vocabulary:drugbank-id: EXPT00136
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:2NP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445478
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508095
type: drugbank vocabulary:Drug
label: L-2-Amino-6-Methylene-Pimelic Acid [drugbank:DB02892]

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drugbank:DB05456 nanopub.RAETDC6oTkLPpGeHKvRHqG8xo5udgFybxNhZAGIQIVUhY
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ETC-588
bio2rdf vocabulary:identifier: DB05456
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05456
drugbank vocabulary:drugbank-id: DB05456
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4952476
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6449792
description: ETC-588, or LUV (large unilamellar vesicles), is made of naturally occurring lipids that circulate through arteries to facilitate the role of high-density lipoprotein (HDL) in removing accumulated cholesterol and other lipids from cells including those in the arterial wall. LUV are capable of transporting excess cholesterol from the vasculature to the liver for eventual elimination as part of the reverse lipid transport (RLT) pathway. It is believed that the removal of cholesterol by ETC-588 through this pathway may result in the reversal of atherosclerosis. Esperion is currently developing ETC-588 as a treatment for patients with acute coronary syndromes.
type: drugbank vocabulary:Drug
label: ETC-588 [drugbank:DB05456]

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drugbank:DB04844 nanopub.RAIVyrZRZwA6XbK 2Q5fUz7srzYQ1Z193LZzgLt9V--90
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Tetrabenazine
bio2rdf vocabulary:identifier: DB04844
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04844
drugbank vocabulary:drugbank-id: DB04844
drugbank vocabulary:x-atc: atc:N07XX06
drugbank vocabulary:x-bindingdb: bindingdb:50017701
drugbank vocabulary:x-cas: cas:58-46-8
drugbank vocabulary:x-chebi: chebi:9467
drugbank vocabulary:x-chemspider: chemspider:5796
drugbank vocabulary:x-dpd: dpd:2199270
drugbank vocabulary:x-kegg: kegg:C11168
drugbank vocabulary:x-kegg: kegg:D08575
drugbank vocabulary:x-ndc: ndc:67386-421-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA140222719
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6018
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506426
drugbank vocabulary:x-wikipedia: wikipedia:Tetrabenazine
description: A drug formerly used as an antipsychotic but now used primarily in the symptomatic treatment of various hyperkinetic disorders. It is a monoamine depletor and used as symptomatic treatment of chorea associated with Huntington's disease. FDA approved on August 15, 2008.
type: drugbank vocabulary:Drug
label: Tetrabenazine [drugbank:DB04844]

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drugbank:DB07271 nanopub.RADFmR8Sn0-pnzlxCbSSV1C8o6h6CrlsEjQZRPcDLTHV4
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(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE
bio2rdf vocabulary:identifier: DB07271
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07271
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9766916
drugbank vocabulary:x-pdb: pdb:872
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11592154
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443742
type: drugbank vocabulary:Drug
label: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE [drugbank:DB07271]

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drugbank:DB02900 nanopub.RA25QcvbTuI1YbkCpoiX HmxBeg7AJoG-sUWQ9TI e994
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created: 2018-03-30T11:10:41.258+02:00
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Alpha-D-Mannose-6-Phosphate
bio2rdf vocabulary:identifier: DB02900
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02900
drugbank vocabulary:drugbank-id: DB02900
drugbank vocabulary:drugbank-id: EXPT02088
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43896
drugbank vocabulary:x-pdb: pdb:M6P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936284
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506202
type: drugbank vocabulary:Drug
label: Alpha-D-Mannose-6-Phosphate [drugbank:DB02900]

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drugbank:DB04021 nanopub.RAApnkmHrapqH6FdwX2MNAIG5Af-0jhR38YtErThvVpf0
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MF268
bio2rdf vocabulary:identifier: DB04021
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04021
drugbank vocabulary:drugbank-id: DB04021
drugbank vocabulary:drugbank-id: EXPT02157
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450891
drugbank vocabulary:x-pdb: pdb:MF2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288799
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507638
type: drugbank vocabulary:Drug
label: MF268 [drugbank:DB04021]

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drugbank:DB00142 nanopub.RACQ0M6p2HEusbFG4Q3-eXF fwUEcdzMgKIdIBJTdn37o
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type: Nanopublication
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L-Glutamic Acid
bio2rdf vocabulary:identifier: DB00142
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00142
drugbank vocabulary:drugbank-id: DB00142
drugbank vocabulary:drugbank-id: NUTR00027
drugbank vocabulary:x-ahfs: ahfs:40:04.00
drugbank vocabulary:x-atc: atc:A09AB01
drugbank vocabulary:x-bindingdb: bindingdb:17657
drugbank vocabulary:x-cas: cas:56-86-0
drugbank vocabulary:x-chebi: chebi:16015
drugbank vocabulary:x-chemspider: chemspider:30572
drugbank vocabulary:x-gtp: gtp:1369
drugbank vocabulary:x-iuphar: iuphar:1369
drugbank vocabulary:x-kegg: kegg:C00025
drugbank vocabulary:x-kegg: kegg:D00007
drugbank vocabulary:x-pdb: pdb:GLU
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449776
drugbank vocabulary:x-pubchemcompound: pubchem.compound:33032
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505816
drugbank vocabulary:x-wikipedia: wikipedia:L-Glutamic Acid
description: A peptide that is a homopolymer of glutamic acid. [PubChem]
type: drugbank vocabulary:Drug
label: L-Glutamic Acid [drugbank:DB00142]

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drugbank:DB02256 nanopub.RA-4t6RHiyzmLNk9GIARqgXirEOtpXKtdMpwywUteyIMA
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2'-Deoxyuridine
bio2rdf vocabulary:identifier: DB02256
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02256
drugbank vocabulary:drugbank-id: EXPT01300
drugbank vocabulary:x-cas: cas:951-78-0
drugbank vocabulary:x-chebi: chebi:16450
drugbank vocabulary:x-kegg: kegg:C00526
drugbank vocabulary:x-pdb: pdb:DUR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1263358
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506680
description: 2'-Deoxyuridine. An antimetabolite that is converted to deoxyuridine triphosphate during DNA synthesis. Laboratory suppression of deoxyuridine is used to diagnose megaloblastic anemias due to vitamin B12 and folate deficiencies. [PubChem]
type: drugbank vocabulary:Drug
label: 2'-Deoxyuridine [drugbank:DB02256]

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drugbank:DB03858 nanopub.RABpiB2WbG9GrbJgF21x-v5iXMwPskcxaZicucVv-OYc0
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S-Acetonylcysteine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505338
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label: S-Acetonylcysteine [drugbank:DB03858]

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drugbank:DB05260 nanopub.RAILYpGjKKvM3OsCDTKwTp VPYFMTdWLYVK-IHlB3QUaY
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Gallium nitrate
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drugbank vocabulary:x-cas: cas:13494-90-1
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drugbank vocabulary:x-ndc: ndc:66657-301-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164781198
drugbank vocabulary:x-pubchemcompound: pubchem.compound:61635
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description: Gallium nitrate is a drug that is used to treat hyper-calcemia, or too much calcium in the blood. This condition may occur when individuals develop various types of cancer. Gallium nitrate is also known by the common brand name Ganite.
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label: Gallium nitrate [drugbank:DB05260]

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drugbank:DB07933 nanopub.RA4SuPLCs3Oi8kshPPK0YO8VJrYXfwhzBqVs44Bm4j0Lw
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(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8461628
drugbank vocabulary:x-pdb: pdb:I0G
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10286159
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444404
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label: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL [drugbank:DB07933]

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drugbank:DB02518 nanopub.RAOUNeInBpHZvVvHCGMSUuedMMKSLnT4M-vRQjrciq4e4
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N-Acetylalanine
bio2rdf vocabulary:identifier: DB02518
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504953
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label: N-Acetylalanine [drugbank:DB02518]

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drugbank:DB01883 nanopub.RAO21VpX8dpkXiF7IWPh4TQYP6czJZk16EhKXzMHcpFLA
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N-(Sulfanylacetyl)Tyrosylprolylmethioninamide
bio2rdf vocabulary:identifier: DB01883
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01883
drugbank vocabulary:drugbank-id: EXPT02874
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:SD2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289343
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506367
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label: N-(Sulfanylacetyl)Tyrosylprolylmethioninamide [drugbank:DB01883]

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drugbank:DB02617 nanopub.RA9oAv2MKNYjG8gACqhsiFEv8d5EIJ-ngG0XDnpuvhvHE
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1-(N-Imidazolyl)-2-Hydroxy-2-(2,3-Dichlorophenyl)Octane
bio2rdf vocabulary:identifier: DB02617
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02560
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:PFZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289140
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509063
type: drugbank vocabulary:Drug
label: 1-(N-Imidazolyl)-2-Hydroxy-2-(2,3-Dichlorophenyl)Octane [drugbank:DB02617]

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drugbank:DB08526 nanopub.RA-zotCBgys1kmvhWrsDr1UHKPqM qHU-nQqIvXyCPjR0
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CARBOBENZYLOXY-(L)-LEUCINYL-(L)LEUCINYL METHOXYMETHYLKETONE
bio2rdf vocabulary:identifier: DB08526
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08526
drugbank vocabulary:drugbank-id: DB08526
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451322
drugbank vocabulary:x-pdb: pdb:SBA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289332
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444997
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label: CARBOBENZYLOXY-(L)-LEUCINYL-(L)LEUCINYL METHOXYMETHYLKETONE [drugbank:DB08526]

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drugbank:DB01797 nanopub.RAwIZioJrytscduED-C0OMksp52XHsOGh-EwZZNDnNvRQ
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(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium
bio2rdf vocabulary:identifier: DB01797
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01797
drugbank vocabulary:drugbank-id: DB01797
drugbank vocabulary:drugbank-id: EXPT01014
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CR5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936219
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507549
type: drugbank vocabulary:Drug
label: (2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium [drugbank:DB01797]

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drugbank:DB02767 nanopub.RADY4glugvetbHkbDaGVq9UJk6eiWUi59g3sVdRJO6jAc
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3-Hydroxy-Myristic Acid
bio2rdf vocabulary:identifier: DB02767
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02767
drugbank vocabulary:drugbank-id: DB02767
drugbank vocabulary:drugbank-id: EXPT01506
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450466
drugbank vocabulary:x-pdb: pdb:FTT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288266
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505492
type: drugbank vocabulary:Drug
label: 3-Hydroxy-Myristic Acid [drugbank:DB02767]

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drugbank:DB04428 nanopub.RAA0lVVthPcOe93kERnL9Sdxm 1nAKlmrXKNeBkHHaYjU
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type: Nanopublication
created: 2018-03-30T11:10:41.422+02:00
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Tungstopterin Cofactor
bio2rdf vocabulary:identifier: DB04428
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04428
drugbank vocabulary:drugbank-id: DB04428
drugbank vocabulary:drugbank-id: EXPT02682
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PTE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936974
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505122
type: drugbank vocabulary:Drug
label: Tungstopterin Cofactor [drugbank:DB04428]

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drugbank:DB06744 nanopub.RAKA6zs2f8YWu8fgU9ZfdSAYPunY0UFcdQZv2-XQZOhqU
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ginkgolide-B
bio2rdf vocabulary:identifier: DB06744
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06744
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21105603
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6324617
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443280
type: drugbank vocabulary:Drug
label: ginkgolide-B [drugbank:DB06744]

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drugbank:DB08061 nanopub.RA1O4Hnk A0uW8OWemsPz-4JA9J zNhBmCpk8w9bgmKEc
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type: Nanopublication
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4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE
bio2rdf vocabulary:identifier: DB08061
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08061
drugbank vocabulary:drugbank-id: DB08061
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395743
drugbank vocabulary:x-pdb: pdb:L02
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449126
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444532
type: drugbank vocabulary:Drug
label: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE [drugbank:DB08061]

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drugbank:DB00805 nanopub.RAFrweWFKUrMvpOTtho90L1hsb8v3O0YEUlj1iejoqHb8
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type: Nanopublication
created: 2018-03-30T11:10:41.452+02:00
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Minaprine
bio2rdf vocabulary:identifier: DB00805
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00805
drugbank vocabulary:drugbank-id: APRD00735
drugbank vocabulary:drugbank-id: DB00805
drugbank vocabulary:x-atc: atc:N06AX07
drugbank vocabulary:x-cas: cas:25905-77-5
drugbank vocabulary:x-chebi: chebi:51038
drugbank vocabulary:x-chemspider: chemspider:4054
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748351
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4199
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505380
description: Minaprine is a psychotropic drug which has proved to be effective in the treatment of various depressive states. Like most antidepressants minaprine antagonizes behavioral despair. Minaprine is an amino-phenylpyridazine antidepressant reported to be relatively free of cardiotoxicity, drowsiness, and weight gain.
type: drugbank vocabulary:Drug
label: Minaprine [drugbank:DB00805]

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drugbank:DB04503 nanopub.RAL5SxiRGyJCcDS9sdiciWMni1VLrOy3W9JAGd5fEoHjk
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type: Nanopublication
created: 2018-03-30T11:10:41.458+02:00
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Sp-722
bio2rdf vocabulary:identifier: DB04503
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04503
drugbank vocabulary:drugbank-id: EXPT03086
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393128
drugbank vocabulary:x-pdb: pdb:TP3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445505
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506700
type: drugbank vocabulary:Drug
label: Sp-722 [drugbank:DB04503]

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drugbank:DB01723 nanopub.RAAv9rk1o3MZ0zQ3uhC-mXK0LMw34350kOD90BML0yWAg
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{3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid
bio2rdf vocabulary:identifier: DB01723
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01723
drugbank vocabulary:drugbank-id: DB01723
drugbank vocabulary:drugbank-id: EXPT00532
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5537
drugbank vocabulary:x-pdb: pdb:AP1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936201
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506401
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label: {3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid [drugbank:DB01723]

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drugbank:DB04204 nanopub.RA6hD6dXyoakuXe38 yQslbgDeSMVbt9 mJur0KsWk0FM
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type: Nanopublication
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[(4-{4-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Butyl}-Phenyl)-Difluoro-Methyl]-Phosphonic Acid
bio2rdf vocabulary:identifier: DB04204
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04204
drugbank vocabulary:drugbank-id: DB04204
drugbank vocabulary:drugbank-id: EXPT01422
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393960
drugbank vocabulary:x-pdb: pdb:FEP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446665
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504784
type: drugbank vocabulary:Drug
label: [(4-{4-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Butyl}-Phenyl)-Difluoro-Methyl]-Phosphonic Acid [drugbank:DB04204]

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drugbank:DB08321 nanopub.RAyGL2Emv8V90CJ0sKF5zyuJ67tWSN 5E6UVLOLIlRVvg
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(1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
bio2rdf vocabulary:identifier: DB08321
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08321
drugbank vocabulary:drugbank-id: DB08321
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7993131
drugbank vocabulary:x-pdb: pdb:OEV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9817381
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444792
type: drugbank vocabulary:Drug
label: (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol [drugbank:DB08321]

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drugbank:DB04258 nanopub.RA6zDVpYmHpdPqdDNUELqUvEvGHjxjt-pgbkSLZLG-NPE
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type: Nanopublication
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Seocalcitol
bio2rdf vocabulary:identifier: DB04258
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04258
drugbank vocabulary:drugbank-id: DB04258
drugbank vocabulary:drugbank-id: EXPT01322
drugbank vocabulary:x-cas: cas:134404-52-7
drugbank vocabulary:x-pdb: pdb:EB1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936934
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507218
type: drugbank vocabulary:Drug
label: Seocalcitol [drugbank:DB04258]

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drugbank:DB02574 nanopub.RABpY4VlPKusQWLoo2zlyV3lm-HvWB kT2XHqfCB8UnrQ
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BV2
bio2rdf vocabulary:identifier: DB02574
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02574
drugbank vocabulary:drugbank-id: DB02574
drugbank vocabulary:drugbank-id: EXPT00780
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BV2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936429
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508919
type: drugbank vocabulary:Drug
label: BV2 [drugbank:DB02574]

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drugbank:DB07527 nanopub.RAGfgop23HIJ2A3P5icRQeO0w3KAZQkv19SoNBVgzQCyk
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type: Nanopublication
created: 2018-03-30T11:10:41.509+02:00
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N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
bio2rdf vocabulary:identifier: DB07527
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07527
drugbank vocabulary:drugbank-id: DB07527
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7822439
drugbank vocabulary:x-pdb: pdb:C4M
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9543487
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443998
type: drugbank vocabulary:Drug
label: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE [drugbank:DB07527]

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drugbank:DB00339 nanopub.RA325gnplqFDnw3b0dhq35eVaAygTgzrzfRi4C2AcZiB8
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type: Nanopublication
created: 2018-03-30T11:10:41.545+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Pyrazinamide
bio2rdf vocabulary:identifier: DB00339
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00339
drugbank vocabulary:drugbank-id: APRD01206
drugbank vocabulary:drugbank-id: DB00339
drugbank vocabulary:x-ahfs: ahfs:08:16.04
drugbank vocabulary:x-atc: atc:J04AK01
drugbank vocabulary:x-cas: cas:98-96-4
drugbank vocabulary:x-chebi: chebi:8656
drugbank vocabulary:x-chemspider: chemspider:1017
drugbank vocabulary:x-dpd: dpd:618810
drugbank vocabulary:x-kegg: kegg:C01956
drugbank vocabulary:x-kegg: kegg:D00144
drugbank vocabulary:x-ndc: ndc:55806-012-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451182
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1046
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507478
drugbank vocabulary:x-wikipedia: wikipedia:Pyrazinamide
description: A pyrazine that is used therapeutically as an antitubercular agent.
type: drugbank vocabulary:Drug
label: Pyrazinamide [drugbank:DB00339]

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drugbank:DB08835 nanopub.RAHPn6g8H4xkXbg6Jz1W1A52puGsP9BvSq xCGMfocUA8
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:41.554+02:00
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Spaglumic Acid
bio2rdf vocabulary:identifier: DB08835
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08835
drugbank vocabulary:drugbank-id: DB08835
drugbank vocabulary:x-atc: atc:R01AC05
drugbank vocabulary:x-cas: cas:4910-46-7
drugbank vocabulary:x-kegg: kegg:D07374
drugbank vocabulary:x-wikipedia: wikipedia:N-Acetylaspartylglutamic acid
description: Spaglumic acid is the Î²-aspartyl isoform of N-Acetyl-l-aspartylglutamate (isospaglumic Acid is N-(N-Acetyl-l-Î±-aspartyl)-l-glutamic acid). In eye drops, spaglumic acid is either a magnesium or sodium salt of N-Acetyl-l-aspartylglutamate. Spaglumic acid is a mast cell stabilizer. Thus it is used in allergic conditions such as allergic conjunctivitis. Specifically spaglumic acid is approved in Portugal under the brand name Naabak and in Greece under the brand name Naaxia for use in patients with allergic conjunctivitis.
type: drugbank vocabulary:Drug
label: Spaglumic Acid [drugbank:DB08835]

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drugbank:DB05066 nanopub.RADAqUfisk5s8vADXAYy7igB7IFEr FUFHrUv9gVpxJkA
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:41.563+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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AV411
bio2rdf vocabulary:identifier: DB05066
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05066
drugbank vocabulary:drugbank-id: DB05066
drugbank vocabulary:x-cas: cas:
description: AV411 is an orally bioavailable, centrally acting molecule that Avigen has identified as having potential utility for the treatment of neuropathic pain and other neurological indications, including opiate withdrawal. The active pharmaceutical ingredient in AV411 is ibudilast.
type: drugbank vocabulary:Drug
label: AV411 [drugbank:DB05066]

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drugbank:DB04481 nanopub.RA64FALVLCXuXgo9ZpbOt7gJ2miCXzOvKg-xj9N2RYL5M
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Meso-Erythritol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04481
drugbank vocabulary:drugbank-id: EXPT02232
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17113
drugbank vocabulary:x-pdb: pdb:MRY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:222285
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507139
description: A four-carbon sugar that is found in algae, fungi, and lichens. It is twice as sweet as sucrose and can be used as a coronary vasodilator. [PubChem]
type: drugbank vocabulary:Drug
label: Meso-Erythritol [drugbank:DB04481]

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drugbank:DB03731 nanopub.RA4MW25y5R3vad9nUeWBA1T7z1hxmm9BClK7sVA1jAw3E
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S-2-(Boronoethyl)-L-Cysteine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:S2C
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504906
type: drugbank vocabulary:Drug
label: S-2-(Boronoethyl)-L-Cysteine [drugbank:DB03731]

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drugbank:DB08799 nanopub.RAz18WaUnES2HOBTED0VaSrd3b77aS0mt63jcPxSELdio
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Antazoline
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drugbank vocabulary:x-atc: atc:R01AC04
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drugbank vocabulary:x-chemspider: chemspider:2115
drugbank vocabulary:x-kegg: kegg:D07458
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958418
drugbank vocabulary:x-wikipedia: wikipedia:Antazoline
description: Antazoline is a 1st generation antihistamine that also anticholinergic properties used to relieve nasal congestion and in eye drops, usually in combination with naphazoline, to relieve the symptoms of allergic conjunctivitis.
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label: Antazoline [drugbank:DB08799]

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drugbank:DB02441 nanopub.RA6VccYFoz1xqUDTjo3 48j3rr9RfDP9s-zHbVNE-2C1c
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2-Butyl-5,6-Dihydro-1h-Imidazo[4,5-D]Pyridazine-4,7-Dione
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drugbank vocabulary:x-pdb: pdb:BDI
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507355
type: drugbank vocabulary:Drug
label: 2-Butyl-5,6-Dihydro-1h-Imidazo[4,5-D]Pyridazine-4,7-Dione [drugbank:DB02441]

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drugbank:DB02417 nanopub.RABnkXNPNGnzbiwAxKUW9MiaKStDbbb2XNKHWvfAsNTC8
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2,4,6-Tribromophenol
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02417
drugbank vocabulary:drugbank-id: DB02417
drugbank vocabulary:drugbank-id: EXPT03018
drugbank vocabulary:x-cas: cas:118-79-6
drugbank vocabulary:x-chemspider: chemspider:1438
drugbank vocabulary:x-kegg: kegg:C14454
drugbank vocabulary:x-pdb: pdb:TBP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1483
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508747
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drugbank:DB02562 nanopub.RAIdJ1yCSkoOABBwTqLuJEw9kDOdjaeCeSQ380jGYU3aU
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Quinonoid 7,8-Tetrahydrobiopterin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02562
drugbank vocabulary:drugbank-id: EXPT01676
drugbank vocabulary:x-cas: cas:79647-29-3
drugbank vocabulary:x-chemspider: chemspider:1808
drugbank vocabulary:x-pdb: pdb:H2B
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936425
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506636
type: drugbank vocabulary:Drug
label: Quinonoid 7,8-Tetrahydrobiopterin [drugbank:DB02562]

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drugbank:DB03264 nanopub.RANyapK-bE63B0T0H0wgfQ1r4VspnhJtlH91OQgoz1cZ0
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Dodecyl-Coa
bio2rdf vocabulary:identifier: DB03264
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03264
drugbank vocabulary:drugbank-id: EXPT01131
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:15521
drugbank vocabulary:x-pdb: pdb:DCC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936623
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507209
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label: Dodecyl-Coa [drugbank:DB03264]

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drugbank:DB08356 nanopub.RA4FmgUe2vT0RuZmFQUrPL1G-eox1TKlkD0Lok0hu9SOA
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4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
bio2rdf vocabulary:identifier: DB08356
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08356
drugbank vocabulary:drugbank-id: DB08356
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:12232663
drugbank vocabulary:x-pdb: pdb:P4A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5403427
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444827
type: drugbank vocabulary:Drug
label: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol [drugbank:DB08356]

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drugbank:DB04395 nanopub.RA2Mnjqk aV eJBm8pfw-Ikn8YEeXykN A e5g6CuWHYA
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has provenance: provenance
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Phosphoaminophosphonic Acid-Adenylate Ester
bio2rdf vocabulary:identifier: DB04395
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04395
drugbank vocabulary:drugbank-id: DB04395
drugbank vocabulary:drugbank-id: EXPT00524
drugbank vocabulary:x-bindingdb: bindingdb:18134
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ANP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:44462678
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507028
description: 5'-Adenylic acid, monoanhydride with imidodiphosphoric acid. An analog of ATP, in which the oxygen atom bridging the beta to the gamma phosphate is replaced by a nitrogen atom. It is a potent competitive inhibitor of soluble and membrane-bound mitochondrial ATPase and also inhibits ATP-dependent reactions of oxidative phosphorylation. [PubChem]
type: drugbank vocabulary:Drug
label: Phosphoaminophosphonic Acid-Adenylate Ester [drugbank:DB04395]

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drugbank:DB05015 nanopub.RA17Oozro7adiivTnKM ixP-ti1AwtFOP3on0ZxBWdxpo
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PXD101
bio2rdf vocabulary:identifier: DB05015
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05015
drugbank vocabulary:drugbank-id: DB05015
drugbank vocabulary:x-cas: cas:
description: PXD101 is a novel investigational small molecule drug that inhibits the enzyme histone deacetylase (HDAC). PXD101 has been shown in preclinical studies to have the potential to treat a wide range of solid and hematologic malignancies either as a monotherapy or in combination with other active agents, and both an oral and intravenous formulation of the drug are being evaluated in clinical trials.
type: drugbank vocabulary:Drug
label: PXD101 [drugbank:DB05015]

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drugbank:DB02996 nanopub.RAP51Ana4rLZ8fq82aLQbd7jRGHwho6NFjQY83ZqufUB8
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created: 2018-03-30T11:10:41.657+02:00
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2-(Thiomethylene)-4-Methylpentanoic Acid
bio2rdf vocabulary:identifier: DB02996
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02996
drugbank vocabulary:drugbank-id: DB02996
drugbank vocabulary:drugbank-id: EXPT02916
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16744201
drugbank vocabulary:x-pdb: pdb:SLE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754166
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508909
type: drugbank vocabulary:Drug
label: 2-(Thiomethylene)-4-Methylpentanoic Acid [drugbank:DB02996]

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drugbank:DB00551 nanopub.RA414xL 3c Np8NDr3Fs0QdabUn-1hK8AtA1BFEQJd2 k
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type: Nanopublication
created: 2018-03-30T11:10:41.666+02:00
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Acetohydroxamic Acid
bio2rdf vocabulary:identifier: DB00551
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00551
drugbank vocabulary:drugbank-id: APRD00774
drugbank vocabulary:drugbank-id: DB00551
drugbank vocabulary:drugbank-id: EXPT01688
drugbank vocabulary:x-atc: atc:G04BX03
drugbank vocabulary:x-cas: cas:546-88-3
drugbank vocabulary:x-chebi: chebi:27777
drugbank vocabulary:x-chemspider: chemspider:1913
drugbank vocabulary:x-kegg: kegg:C06808
drugbank vocabulary:x-kegg: kegg:D00220
drugbank vocabulary:x-pdb: pdb:HAE
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749213
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1990
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508546
drugbank vocabulary:x-wikipedia: wikipedia:Acetohydroxamic acid
description: Acetohydroxamic Acid, a synthetic drug derived from hydroxylamine and ethyl acetate, is similar in structure to urea. In the urine, it acts as an antagonist of the bacterial enzyme urease. Acetohydroxamic Acid has no direct antimicrobial action and does not acidify urine directly. It is used, in addition to antibiotics or medical procedures, to treat chronic urea-splitting urinary infections.
type: drugbank vocabulary:Drug
label: Acetohydroxamic Acid [drugbank:DB00551]

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drugbank:DB01185 nanopub.RAylojFtJe3dkda4ArSjukbJyIJhlf91-jWjnTQ4vc140
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type: Nanopublication
created: 2018-03-30T11:10:41.679+02:00
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Fluoxymesterone
bio2rdf vocabulary:identifier: DB01185
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01185
drugbank vocabulary:drugbank-id: APRD00981
drugbank vocabulary:drugbank-id: DB01185
drugbank vocabulary:x-atc: atc:G03BA01
drugbank vocabulary:x-bindingdb: bindingdb:18189
drugbank vocabulary:x-cas: cas:76-43-7
drugbank vocabulary:x-chebi: chebi:5120
drugbank vocabulary:x-chemspider: chemspider:6205
drugbank vocabulary:x-dpd: dpd:30902
drugbank vocabulary:x-gtp: gtp:2861
drugbank vocabulary:x-iuphar: iuphar:2861
drugbank vocabulary:x-kegg: kegg:D00327
drugbank vocabulary:x-ndc: ndc:0009-0014-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744518
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6446
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508867
drugbank vocabulary:x-wikipedia: wikipedia:Fluoxymesterone
description: An anabolic steroid that has been used in the treatment of male hypogonadism, delayed puberty in males, and in the treatment of breast neoplasms in women. [PubChem]
type: drugbank vocabulary:Drug
label: Fluoxymesterone [drugbank:DB01185]

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drugbank:DB05365 nanopub.RAO7ccNmja40CgUWAhU7pcHlxT6faJRKm5mgriliN8BAA
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type: Nanopublication
created: 2018-03-30T11:10:41.689+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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BF-200 ALA
bio2rdf vocabulary:identifier: DB05365
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05365
drugbank vocabulary:drugbank-id: DB05365
drugbank vocabulary:x-cas: cas:
description: BF-200 ALA is under investigation by Biofrontera which shows positive results from its Phase IIb/III trial. According to Biofrontera, BF-200 ALA was strongly and significantly superior to placebo in the treatment of actinic keratosis.
type: drugbank vocabulary:Drug
label: BF-200 ALA [drugbank:DB05365]

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drugbank:DB01482 nanopub.RA3gIcZgfrvM iTBHyTUcX1mVxuBSfu2VpWQcUZDxHKao
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:41.703+02:00
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Fenethylline
bio2rdf vocabulary:identifier: DB01482
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01482
drugbank vocabulary:drugbank-id: DB01482
drugbank vocabulary:x-cas: cas:3736-08-1
drugbank vocabulary:x-chemspider: chemspider:92775
drugbank vocabulary:x-pubchemcompound: pubchem.compound:102710
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505193
drugbank vocabulary:x-wikipedia: wikipedia:Fenethylline
type: drugbank vocabulary:Drug
label: Fenethylline [drugbank:DB01482]

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drugbank:DB00061 nanopub.RAKGbdwNCtCyy GBbdtIg3umGFuk02Ao3s0JENIJSoDVo
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type: Nanopublication
created: 2018-03-30T11:10:41.708+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Pegademase bovine
bio2rdf vocabulary:identifier: DB00061
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00061
drugbank vocabulary:drugbank-id: BIOD00100
drugbank vocabulary:drugbank-id: BTD00100
drugbank vocabulary:drugbank-id: DB00061
drugbank vocabulary:x-cas: cas:9026-93-1
drugbank vocabulary:x-genbank: genbank:AF280603
drugbank vocabulary:x-ndc: ndc:57665-001-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450831
drugbank vocabulary:x-uniprot: uniprot:P56658
description: Bovine adenosine deaminase derived from bovine intestine that has been extensively pegylated for extended serum half life.
type: drugbank vocabulary:Drug
label: Pegademase bovine [drugbank:DB00061]

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drugbank:DB00372 nanopub.RAK5qIVu6ah6m9vUsek3tq6562TsSGM-HQrMbLvwPM5gA
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Thiethylperazine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00323
drugbank vocabulary:drugbank-id: DB00372
drugbank vocabulary:x-atc: atc:R06AD03
drugbank vocabulary:x-cas: cas:1420-55-9
drugbank vocabulary:x-chebi: chebi:9544
drugbank vocabulary:x-chemspider: chemspider:5245
drugbank vocabulary:x-kegg: kegg:C07132
drugbank vocabulary:x-kegg: kegg:D02354
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748882
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5440
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506502
drugbank vocabulary:x-wikipedia: wikipedia:Thiethylperazine
description: A dopamine antagonist that is particularly useful in treating the nausea and vomiting associated with anesthesia, mildly emetic cancer chemotherapy agents, radiation therapy, and toxins. This piperazine phenothiazine does not prevent vertigo or motion sickness. (From AMA Drug Evaluations Annual, 1994, p457)
type: drugbank vocabulary:Drug
label: Thiethylperazine [drugbank:DB00372]

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Ethosuximide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-wikipedia: wikipedia:Ethosuximide
description: An anticonvulsant especially useful in the treatment of absence seizures unaccompanied by other types of seizures. [PubChem]
type: drugbank vocabulary:Drug
label: Ethosuximide [drugbank:DB00593]

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V24343
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description: The anti-obesity drug, V24343, acts by targeting the CB1 receptor in the brain and suppressing a person's appetite.
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label: V24343 [drugbank:DB05201]

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drugbank:DB03084 nanopub.RA1kftj6w7mhdB5hDeVEsApqrFpTWL0qTxwyIklZTvmp0
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Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine
bio2rdf vocabulary:identifier: DB03084
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00348
drugbank vocabulary:x-bindingdb: bindingdb:16015
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505259
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label: Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine [drugbank:DB03084]

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drugbank:DB08114 nanopub.RA1utY3eqF4F3smjb5jR9DGouOVXp81Gmt4pNenuax3Dc
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5-benzyl-1,3-thiazol-2-amine
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drugbank vocabulary:x-pdb: pdb:LL2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:691952
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444585
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label: 5-benzyl-1,3-thiazol-2-amine [drugbank:DB08114]

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drugbank:DB02550 nanopub.RAJMM5v mqND8-EsoxlxTUPl4eP7JRQOHYgbTuidIjX5A
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8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-2-Fluoro-9-Pent-4-Ylnyl-9h-Purin-6-Ylamine
bio2rdf vocabulary:identifier: DB02550
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02692
drugbank vocabulary:x-bindingdb: bindingdb:15381
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label: 8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-2-Fluoro-9-Pent-4-Ylnyl-9h-Purin-6-Ylamine [drugbank:DB02550]

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drugbank:DB07895 nanopub.RANM800y aUjlm4xRjZNalM4LquIWhK6zJw1tIuok zZw
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ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07895
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HFP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937103
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444366
type: drugbank vocabulary:Drug
label: ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID [drugbank:DB07895]

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drugbank:DB05374 nanopub.RA8wBovkpJFrWpnYO96VwjCmRM0i5HiCTyotl ElUbYeU
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CDX-110
bio2rdf vocabulary:identifier: DB05374
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05374
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description: CDX-110 is developed by Celldex Therapeutics for the treatment of EGFRvIII expressing Glioblastoma Multiforme (GBM). GBM is the most common and aggressive form of brain cancer. CDX-110 is an immunotherapy that targets the tumor-specific growth promoter EGFRvIII.
type: drugbank vocabulary:Drug
label: CDX-110 [drugbank:DB05374]

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drugbank:DB01524 nanopub.RAzXUuyrjdaTmRyTvahUelXjQGYvYb6Lp1lsE5WivvnfI
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5-Androstenediol
bio2rdf vocabulary:identifier: DB01524
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01524
drugbank vocabulary:drugbank-id: DB01524
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:194034
drugbank vocabulary:x-pubchemcompound: pubchem.compound:223407
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507476
description: An intermediate in testosterone biosynthesis, found in the testis or the adrenal glands. Androstenediol, derived from dehydroepiandrosterone by the reduction of the 17-keto group (17-hydroxysteroid dehydrogenases), is converted to testosterone by the oxidation of the 3-beta hydroxyl group to a 3-keto group (3-hydroxysteroid dehydrogenases). [PubChem]
type: drugbank vocabulary:Drug
label: 5-Androstenediol [drugbank:DB01524]

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drugbank:DB05420 nanopub.RAE2OTsh9Q-uBh1LKMc45s1Jx4Km0lSYL9YQ1XCEtA5zI
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gallium maltolate
bio2rdf vocabulary:identifier: DB05420
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05420
drugbank vocabulary:x-cas: cas:
description: Gallium maltolate is Titanâs novel oral agent in development for the potential treatment of chronic bacterial infections, bone disease and cancer.
type: drugbank vocabulary:Drug
label: gallium maltolate [drugbank:DB05420]

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drugbank:DB01136 nanopub.RAMxZsj0EqT Jmnf9Pxg1R8lBJUSjQtWha rcexLDDgJc
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Carvedilol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00091
drugbank vocabulary:drugbank-id: DB01136
drugbank vocabulary:x-ahfs: ahfs:24:04.00
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drugbank vocabulary:x-bindingdb: bindingdb:25759
drugbank vocabulary:x-cas: cas:72956-09-3
drugbank vocabulary:x-chebi: chebi:3441
drugbank vocabulary:x-chemspider: chemspider:2487
drugbank vocabulary:x-dpd: dpd:2252317
drugbank vocabulary:x-gtp: gtp:551
drugbank vocabulary:x-iuphar: iuphar:551
drugbank vocabulary:x-kegg: kegg:C06875
drugbank vocabulary:x-kegg: kegg:D00255
drugbank vocabulary:x-ndc: ndc:0228-2175-11
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448817
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2585
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505146
drugbank vocabulary:x-wikipedia: wikipedia:Carvedilol
description: Carvedilol is a non-selective beta blocker indicated in the treatment of mild to moderate congestive heart failure (CHF). It blocks beta-1 and beta-2 adrenergic receptors as well as the alpha-1 adrenergic receptors.
type: drugbank vocabulary:Drug
label: Carvedilol [drugbank:DB01136]

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drugbank:DB03670 nanopub.RALF---ZreE5VnLLFeYNGWOZnmSM3sU8rXKEAZBwXQSis
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2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid
bio2rdf vocabulary:identifier: DB03670
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02452
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:OTA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444766
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504628
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label: 2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid [drugbank:DB03670]

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drugbank:DB01919 nanopub.RABgCvnrTSNms8MoUlNN0Ucypt6-Tyhbg7oYX92iQK6uc
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Pentanal
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02684
drugbank vocabulary:x-cas: cas:110-62-3
drugbank vocabulary:x-chemspider: chemspider:7772
drugbank vocabulary:x-pdb: pdb:PTL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8063
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504659
drugbank vocabulary:x-wikipedia: wikipedia:Pentanal
type: drugbank vocabulary:Drug
label: Pentanal [drugbank:DB01919]

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drugbank:DB08129 nanopub.RA2jSMqVDrijZc7iKDqttqePiaUraqs92ggl0ZeJxO-HM
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(1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
bio2rdf vocabulary:identifier: DB08129
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08129
drugbank vocabulary:drugbank-id: DB08129
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:LT5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:36688409
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444600
type: drugbank vocabulary:Drug
label: (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol [drugbank:DB08129]

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drugbank:DB01818 nanopub.RAMdYTfWcQQcIB9KiGwpDgkti5fUfwW1UCHQ5R-47msPM
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O3-Sulfonylgalactose
bio2rdf vocabulary:identifier: DB01818
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01818
drugbank vocabulary:drugbank-id: DB01818
drugbank vocabulary:drugbank-id: EXPT02894
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2601925
drugbank vocabulary:x-pdb: pdb:SGA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936227
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505464
type: drugbank vocabulary:Drug
label: O3-Sulfonylgalactose [drugbank:DB01818]

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drugbank:DB01256 nanopub.RA4Yzkw4KFVLVutAsztFMTzNb7L6woNHaBjGUK9Jn7R 0
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Retapamulin
bio2rdf vocabulary:identifier: DB01256
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01256
drugbank vocabulary:drugbank-id: DB01256
drugbank vocabulary:x-cas: cas:224452-66-8
drugbank vocabulary:x-ndc: ndc:0007-5180-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749341
drugbank vocabulary:x-wikipedia: wikipedia:Retapamulin
description: Retapamulin is a topical antibiotic developed by GlaxoSmithKline. It was approved by the United States Food and Drug Administration in April 2007 for the treatment of bacterial skin infections such as impetigo. It is marketed as an ointment under the name brand Altabax.
type: drugbank vocabulary:Drug
label: Retapamulin [drugbank:DB01256]

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drugbank:DB08670 nanopub.RAN4hijDDKsb3cP37N64dsL2gWWFDjvD4bwIoA-6JK1Uk
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METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
bio2rdf vocabulary:identifier: DB08670
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08670
drugbank vocabulary:drugbank-id: DB08670
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5290528
drugbank vocabulary:x-pdb: pdb:U16
type: drugbank vocabulary:Drug
label: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE [drugbank:DB08670]

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(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID
bio2rdf vocabulary:identifier: DB07136
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07136
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9880679
drugbank vocabulary:x-pdb: pdb:528
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11705956
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443607
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label: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID [drugbank:DB07136]

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drugbank:DB05346 nanopub.RAJEGf5nYRQ7KJwjI7uW-uJvq0XztyQ9C6GCna-JtLRZs
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WL-1002
bio2rdf vocabulary:identifier: DB05346
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: WL-1002 is developed by Winston Laboratories which is a topical cream formulation of 075% zucapaicin (also known as civamide), for the treatment of pain due to osteoarthritis.
type: drugbank vocabulary:Drug
label: WL-1002 [drugbank:DB05346]

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drugbank:DB09003 nanopub.RAHKkc4pHUv8zO0T1qbcDjdThOUHEbNInKwe1HT lfqSo
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Clocapramine
bio2rdf vocabulary:identifier: DB09003
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB09003
drugbank vocabulary:x-cas: cas:47739-98-0
drugbank vocabulary:x-kegg: kegg:D07718
drugbank vocabulary:x-wikipedia: wikipedia:Clocapramine
description: Clocapramine is an atypical antipsychotic of the imidobenzyl class which was introduced in Japan in 1974 for the treatment of schizophrenia. In addition to psychosis, clocapramine has also been used to augment antidepressants in the treatment of anxiety and panic. Clocapramine has been implicated in at least one strange death, including a suicide.
type: drugbank vocabulary:Drug
label: Clocapramine [drugbank:DB09003]

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drugbank:DB03385 nanopub.RA6QCNC23O4YQ4Rcuyg3b01SCcdMSTxt35kWECLZhwr5w
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4-Methylimidazole
bio2rdf vocabulary:identifier: DB03385
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03385
drugbank vocabulary:drugbank-id: DB03385
drugbank vocabulary:drugbank-id: EXPT00221
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:4MZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:13195
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508375
type: drugbank vocabulary:Drug
label: 4-Methylimidazole [drugbank:DB03385]

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drugbank:DB03911 nanopub.RANasBfdoGw8uw1gQquu-E0MTQST-GA- vXYGlde2K6rQ
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L-Xylopyranose
bio2rdf vocabulary:identifier: DB03911
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03911
drugbank vocabulary:drugbank-id: EXPT02070
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:59275
drugbank vocabulary:x-pdb: pdb:LXC
type: drugbank vocabulary:Drug
label: L-Xylopyranose [drugbank:DB03911]

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drugbank:DB00444 nanopub.RA63BUdat71zEUz4ns57NtELZs5K5NxzwTH-SLUjpJEIU
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Teniposide
bio2rdf vocabulary:identifier: DB00444
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00444
drugbank vocabulary:drugbank-id: APRD00649
drugbank vocabulary:drugbank-id: DB00444
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01CB02
drugbank vocabulary:x-cas: cas:29767-20-2
drugbank vocabulary:x-chemspider: chemspider:31930
drugbank vocabulary:x-dpd: dpd:588989
drugbank vocabulary:x-kegg: kegg:C11153
drugbank vocabulary:x-kegg: kegg:D02698
drugbank vocabulary:x-ndc: ndc:0015-3075-19
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451611
drugbank vocabulary:x-pubchemcompound: pubchem.compound:34698
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507536
drugbank vocabulary:x-wikipedia: wikipedia:Teniposide
description: A semisynthetic derivative of podophyllotoxin that exhibits antitumor activity. Teniposide inhibits DNA synthesis by forming a complex with topoisomerase II and DNA. This complex induces breaks in double stranded DNA and prevents repair by topoisomerase II binding. Accumulated breaks in DNA prevent cells from entering into the mitotic phase of the cell cycle, and lead to cell death. Teniposide acts primarily in the G2 and S phases of the cycle. [PubChem]
type: drugbank vocabulary:Drug
label: Teniposide [drugbank:DB00444]

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drugbank:DB00563 nanopub.RA9wml2R3lfNBQ3ELkhdNXC3duYA346ERbRd YmCMz2TI
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Methotrexate
bio2rdf vocabulary:identifier: DB00563
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00563
drugbank vocabulary:drugbank-id: APRD00353
drugbank vocabulary:drugbank-id: DB00563
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01BA01
drugbank vocabulary:x-bindingdb: bindingdb:18050
drugbank vocabulary:x-cas: cas:59-05-2
drugbank vocabulary:x-chebi: chebi:6837
drugbank vocabulary:x-chemspider: chemspider:112728
drugbank vocabulary:x-dpd: dpd:2244798
drugbank vocabulary:x-kegg: kegg:C01937
drugbank vocabulary:x-kegg: kegg:D00142
drugbank vocabulary:x-ndc: ndc:67253-320-10
drugbank vocabulary:x-pdb: pdb:MTX
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450428
drugbank vocabulary:x-pubchemcompound: pubchem.compound:126941
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507678
drugbank vocabulary:x-wikipedia: wikipedia:Methotrexate
description: An antineoplastic antimetabolite with immunosuppressant properties. It is an inhibitor of tetrahydrofolate dehydrogenase and prevents the formation of tetrahydrofolate, necessary for synthesis of thymidylate, an essential component of DNA. [PubChem]
type: drugbank vocabulary:Drug
label: Methotrexate [drugbank:DB00563]

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drugbank:DB04894 nanopub.RADkZxDOhGUHy4KUBWvfLK2jbHz6-UZI2-tKQYFxwdSVU
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Vapreotide
bio2rdf vocabulary:identifier: DB04894
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04894
drugbank vocabulary:drugbank-id: DB04894
drugbank vocabulary:x-atc: atc:H01CB04
drugbank vocabulary:x-cas: cas:103222-11-3
drugbank vocabulary:x-chemspider: chemspider:64425
drugbank vocabulary:x-kegg: kegg:D06281
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743146
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23725064
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506923
description: Vapreotide is a synthetic octapeptide somatostatin analog. It was being studied for the treatment of cancer.
type: drugbank vocabulary:Drug
label: Vapreotide [drugbank:DB04894]

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Tazobactam Trans-Enamine Intermediate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03445
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508933
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label: Tazobactam Trans-Enamine Intermediate [drugbank:DB03445]

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drugbank:DB05406 nanopub.RANU-MR hND5fbJlPa7sDZLmzQHLptVeJs5PZR-KNcFf0
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GTI-2501
bio2rdf vocabulary:identifier: DB05406
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drugbank vocabulary:drugbank-id: DB05406
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description: GTI-2501 is a novel antisense drug which has shown a favorable safety profile in preclinical studies, and in a phase I clinical trial. The drug is in a phase II clinical trial in combination with docetaxel for the treatment of hormone refractory prostate cancer. Initial testing has demonstrated strong antitumor activity in preclinical studies in prostate cancer and a variety of other tumor types.
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label: GTI-2501 [drugbank:DB05406]

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drugbank:DB06989 nanopub.RAPIBxrdQip EYzncHQW3V4v2Di84zCdScEk-jnWYsLvo
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{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pdb: pdb:2UN
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443460
type: drugbank vocabulary:Drug
label: {4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID [drugbank:DB06989]

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drugbank:DB02453 nanopub.RADYSgJGK1s98943Ge799U WSFNy8PxHrHWLG75q1 7 w
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Trihydroxyantimonite(Iii)
bio2rdf vocabulary:identifier: DB02453
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02453
drugbank vocabulary:drugbank-id: EXPT02857
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:30296
drugbank vocabulary:x-chemspider: chemspider:13766310
drugbank vocabulary:x-pdb: pdb:SBO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6338574
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508201
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label: Trihydroxyantimonite(Iii) [drugbank:DB02453]

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drugbank:DB05484 nanopub.RAN4qGLbLF66cPv8g14BToiC8GnYz4FRpHbxET6XEpWt8
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MDX-018
bio2rdf vocabulary:identifier: DB05484
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05484
drugbank vocabulary:x-cas: cas:
description: MDX-018, also known as HuMax-Inflam, is a fully human antibody that is directed to IL-8 (interleukin-8) and may have potential application in oncology and inflammation. Trials will initially focus on studies to treat glioblastoma, a cancer of the central nervous system. Other possible indications include chronic obstructive pulmonary disease (COPD) and pustular dermatoses. In pre-clinical studies, HuMax-Inflam has been shown to inhibit tumor growth in tumor models using primary human tumors in immunodeficient mice. HuMax-Inflam was also effective in reducing disease activity in palmoplantar pustulosis patients in a clinical study.
type: drugbank vocabulary:Drug
label: MDX-018 [drugbank:DB05484]

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drugbank:DB02974 nanopub.RAKomcjCKsgbcKJHISDJfZtoP43if9MEFbQeD5T2LNkC0
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4-(4-Chlorophenyl)Imidazole
bio2rdf vocabulary:identifier: DB02974
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02974
drugbank vocabulary:drugbank-id: EXPT01008
drugbank vocabulary:x-bindingdb: bindingdb:19475
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CPZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448632
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505805
type: drugbank vocabulary:Drug
label: 4-(4-Chlorophenyl)Imidazole [drugbank:DB02974]

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drugbank:DB07110 nanopub.RA3b88fMak8DLbg16qR76V7xPfd-EfvMc 0L3w5A9nn M
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4-(4-FLUOROBENZYL)PIPERIDINE
bio2rdf vocabulary:identifier: DB07110
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07110
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:4FP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3699841
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443581
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label: 4-(4-FLUOROBENZYL)PIPERIDINE [drugbank:DB07110]

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drugbank:DB00463 nanopub.RALTDaU8oGAvQ1BDY6Wrft9hkDqwdMKUnaXe4m1COFZbo
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type: Nanopublication
created: 2018-03-30T11:10:41.942+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Metharbital
bio2rdf vocabulary:identifier: DB00463
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00463
drugbank vocabulary:drugbank-id: APRD00757
drugbank vocabulary:drugbank-id: DB00463
drugbank vocabulary:x-atc: atc:N03AA30
drugbank vocabulary:x-cas: cas:50-11-3
drugbank vocabulary:x-chemspider: chemspider:3957
drugbank vocabulary:x-kegg: kegg:D01382
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746525
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4099
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508167
drugbank vocabulary:x-wikipedia: wikipedia:Metharbital
description: Metharbital was patented in 1905 by Emil Fischer working for Merck. It was marketed as Gemonil by Abbott Laboratories. It is a barbiturate anticonvulsant, used in the treatment of epilepsy. It has similar properties to phenobarbital [Wikipedia].
type: drugbank vocabulary:Drug
label: Metharbital [drugbank:DB00463]

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drugbank:DB00113 nanopub.RAHBOTISy8w 2y3s57GdUkE7t Op 21WVQ90zJIMY018A
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created: 2018-03-30T11:10:41.947+02:00
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Arcitumomab
bio2rdf vocabulary:identifier: DB00113
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00113
drugbank vocabulary:drugbank-id: BIOD00107
drugbank vocabulary:drugbank-id: BTD00107
drugbank vocabulary:drugbank-id: DB00113
drugbank vocabulary:x-atc: atc:V09IA06
drugbank vocabulary:x-cas: cas:154361-48-5
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746540
drugbank vocabulary:x-wikipedia: wikipedia:Arcitumomab
description: Reduced Fab fragment of the murine IgG1 monoclonal antibody IMMU-4 (also called NP-4) with specificity for carcinoembryonic antigen (CEA) covalently labeled with Technitium 99. The molecule has a molecular weight of ~54,000 Daltons.
type: drugbank vocabulary:Drug
label: Arcitumomab [drugbank:DB00113]

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drugbank:DB00028 nanopub.RAJrsLqiESjTtxL4I2uGinlvtlCxNGRodX7p7fXFUxXB0
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Intravenous Immunoglobulin
bio2rdf vocabulary:identifier: DB00028
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00028
drugbank vocabulary:drugbank-id: BIOD00091
drugbank vocabulary:drugbank-id: BTD00091
drugbank vocabulary:drugbank-id: DB00028
drugbank vocabulary:x-ahfs: ahfs:80:04.00
drugbank vocabulary:x-atc: atc:J06BA02
drugbank vocabulary:x-cas: cas:9007-83-4
drugbank vocabulary:x-dpd: dpd:2230920
drugbank vocabulary:x-genbank: genbank:J00221
drugbank vocabulary:x-ndc: ndc:67467-843-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754884
drugbank vocabulary:x-uniprot: uniprot:P01877
description: Intravenous immunoglobulin (IVIg) is a mixture of IgG1 and other antibodies derived from healthy human plasma via Cohn fractionation. The purification process includes cold alcohol fractionation, polyethylene glycol precipitation, and ion exchange chromatography. IVIg contains the same distribution of IgG antibody subclasses as is found in the general human population. IgG subclasses are fully represented in the following proportions: 70.3% IgG1, 24.7% IgG2, 3.1% IgG3, and 1.9% IgG4. IVIg is used in the treatment of immunodeficiencies, as well as autoimmune and inflammatory disorders.
type: drugbank vocabulary:Drug
label: Intravenous Immunoglobulin [drugbank:DB00028]

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drugbank:DB05303 nanopub.RA3JbZypB4xTON080uE5kwRMQluhOlaNGHEQEmK7VBXIc
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type: Nanopublication
created: 2018-03-30T11:10:41.962+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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OMS-103HP
bio2rdf vocabulary:identifier: DB05303
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05303
drugbank vocabulary:drugbank-id: DB05303
drugbank vocabulary:x-cas: cas:
description: OMS103HP is the first drug being developed to improve joint function following arthroscopic surgery, one of the most common procedures performed today by orthopedic surgeons.
type: drugbank vocabulary:Drug
label: OMS-103HP [drugbank:DB05303]

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drugbank:DB08447 nanopub.RADV5fcgoeyTx hJKuojk84V9CtBDGG-6S1ZgwFoIOn28
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type: Nanopublication
created: 2018-03-30T11:10:41.966+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFFDR8i4ADSyc
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3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
bio2rdf vocabulary:identifier: DB08447
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08447
drugbank vocabulary:drugbank-id: DB08447
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22378086
drugbank vocabulary:x-pdb: pdb:PZZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23640750
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444918
type: drugbank vocabulary:Drug
label: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL [drugbank:DB08447]

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drugbank:DB04149 nanopub.RALTqvmspie2EEwsi-kflc8kdWmVDsE-JyOzqsDH10URQ
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type: Nanopublication
created: 2018-03-30T11:10:41.970+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(R)-Rolipram
bio2rdf vocabulary:identifier: DB04149
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04149
drugbank vocabulary:drugbank-id: DB04149
drugbank vocabulary:drugbank-id: EXPT00228
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:4RR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448055
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507909
description: A phosphodiesterase inhibitor with antidepressant properties. [PubChem]
type: drugbank vocabulary:Drug
label: (R)-Rolipram [drugbank:DB04149]

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drugbank:DB02170 nanopub.RAP57ZbcIw l3VdyDQJDg43wXlXh9WfXTTv4BowZh3nBc
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type: Nanopublication
created: 2018-03-30T11:10:41.984+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1,8-Di-Hydroxy-4-Nitro-Xanthen-9-One
bio2rdf vocabulary:identifier: DB02170
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02170
drugbank vocabulary:drugbank-id: DB02170
drugbank vocabulary:drugbank-id: EXPT02205
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484006
drugbank vocabulary:x-pdb: pdb:MNX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326637
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508489
type: drugbank vocabulary:Drug
label: 1,8-Di-Hydroxy-4-Nitro-Xanthen-9-One [drugbank:DB02170]

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drugbank:DB04126 nanopub.RACXNw8jypjG3U-QtEpzUVNIvo-2HbKp3f yA7KK4W5m8
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type: Nanopublication
created: 2018-03-30T11:10:42.005+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCQmRHWaVpR
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N-[1-Hydroxycarboxyethyl-Carbonyl]Leucylamino-2-Methyl-Butane
bio2rdf vocabulary:identifier: DB04126
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04126
drugbank vocabulary:drugbank-id: DB04126
drugbank vocabulary:drugbank-id: EXPT01318
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450373
drugbank vocabulary:x-pdb: pdb:E6C
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288147
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505427
type: drugbank vocabulary:Drug
label: N-[1-Hydroxycarboxyethyl-Carbonyl]Leucylamino-2-Methyl-Butane [drugbank:DB04126]

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drugbank:DB05070 nanopub.RA1edyi-UjbCWzZiZmo8DXTJQTCMDMQ4b8HFMCDp92yqk
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ADX10059
bio2rdf vocabulary:identifier: DB05070
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05070
drugbank vocabulary:drugbank-id: DB05070
drugbank vocabulary:x-cas: cas:
description: ADX10059 is a metabotropic glutamate receptor 5 (mGluR5) negative allosteric modulator (NAM). The orally available small molecule drug candidate, which is highly specific for mGluR5, was discovered at Addex in 2003. It is developed for the treatment of GERD, migraine and anxiety.
type: drugbank vocabulary:Drug
label: ADX10059 [drugbank:DB05070]

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drugbank:DB04367 nanopub.RA-bQSybiMpOLi9bv-bySGavl kvNSUHfwoLijfqD0MAU
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Debromohymenialdisine
bio2rdf vocabulary:identifier: DB04367
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04367
drugbank vocabulary:drugbank-id: DB04367
drugbank vocabulary:drugbank-id: EXPT01124
drugbank vocabulary:x-bindingdb: bindingdb:16591
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DBQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3037580
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505283
type: drugbank vocabulary:Drug
label: Debromohymenialdisine [drugbank:DB04367]

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drugbank:DB05147 nanopub.RAFT5ia0RUZZTjMqchKQNF5spE9cSBML8Q-lYxX-dF-Rc
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CYT997
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drugbank vocabulary:x-cas: cas:
description: CYT997 is an orally available vascular argeting and cytotoxic agent that has proven effective in animal models of a wide range of tumour types including breast, prostate and colon, as well as some leukemias.
type: drugbank vocabulary:Drug
label: CYT997 [drugbank:DB05147]

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drugbank:DB03915 nanopub.RA4T4LqpFAXgvLZRcu9qy3VCe WeQPR0aQ3iEfhk-QeCM
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2-Amino-3-Ketobutyric Acid
bio2rdf vocabulary:identifier: DB03915
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03915
drugbank vocabulary:drugbank-id: DB03915
drugbank vocabulary:drugbank-id: EXPT00482
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40673
drugbank vocabulary:x-pdb: pdb:AKB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:440033
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508458
type: drugbank vocabulary:Drug
label: 2-Amino-3-Ketobutyric Acid [drugbank:DB03915]

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drugbank:DB05463 nanopub.RAKQcABa5ovsWRY0GBf-afUuDajygcV8WPzZtDLen36uw
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ISS-1018
bio2rdf vocabulary:identifier: DB05463
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05463
drugbank vocabulary:drugbank-id: DB05463
drugbank vocabulary:x-cas: cas:
description: ISS 1018 is a short, synthetic, unmethylated CpG oligodeoxynucleotide (CpG ODN) with immunostimulatory activity. ISS 1018 signals through Toll-like receptor 9 (TLR9) to induce the production of immunoglobulin by B cells and interferon (IFN) -alpha, IFN-beta, interleukin-12 (IL-12), and tumor necrosis factor - alpha (TNF-alpha) by plasmacytoid dendritic cells (pDC). ISS 1018 CpG ODN promotes antigen presentation and co-stimulatory molecule expression. ISS 1018 is currently being investigated in combination with HBsAg vaccine as a prophylactic treatment for to prevent Hepatitis B in adults. It is also being investigated in combination with rituximab for treatment of b-cell or non-hodgkin's lymphoma.
type: drugbank vocabulary:Drug
label: ISS-1018 [drugbank:DB05463]

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drugbank:DB03666 nanopub.RA58cY2aC3t-nSrp699VRf ZHu0iLo7sH9O40o0Il85Mc
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3'-Azido-3'-Deoxythymidine-5'-Monophosphate
bio2rdf vocabulary:identifier: DB03666
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03666
drugbank vocabulary:drugbank-id: DB03666
drugbank vocabulary:drugbank-id: EXPT00583
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ATM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936750
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506173
type: drugbank vocabulary:Drug
label: 3'-Azido-3'-Deoxythymidine-5'-Monophosphate [drugbank:DB03666]

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drugbank:DB00325 nanopub.RA0sh2rGYYuaFg1pCRJq3 Nwss4xF0w-hYZ2mS99l1KmI
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Nitroprusside
bio2rdf vocabulary:identifier: DB00325
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00325
drugbank vocabulary:drugbank-id: APRD01143
drugbank vocabulary:drugbank-id: DB00325
drugbank vocabulary:x-ahfs: ahfs:24:08.20
drugbank vocabulary:x-atc: atc:C02DD01
drugbank vocabulary:x-cas: cas:15078-28-1
drugbank vocabulary:x-chebi: chebi:7596
drugbank vocabulary:x-chemspider: chemspider:10137785
drugbank vocabulary:x-dpd: dpd:336459
drugbank vocabulary:x-kegg: kegg:C07269
drugbank vocabulary:x-ndc: ndc:0409-3024-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451406
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11963622
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508965
drugbank vocabulary:x-wikipedia: wikipedia:Nitroprusside
description: Nitroprusside serves as a source of nitric oxide, a potent peripheral vasodilator that affects both arterioles and venules (venules more than arterioles). Nitroprusside is often administered intravenously to patients who are experiencing a hypertensive emergency. [Wikipedia]
type: drugbank vocabulary:Drug
label: Nitroprusside [drugbank:DB00325]

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drugbank:DB01770 nanopub.RA H5Bsawsbqgkfa1wSbGtaSL1xkmoTCOoqc6L7hT GzQ
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All-Trans Axerophthene
bio2rdf vocabulary:identifier: DB01770
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01770
drugbank vocabulary:drugbank-id: DB01770
drugbank vocabulary:drugbank-id: EXPT00602
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2009
drugbank vocabulary:x-pdb: pdb:AZE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287722
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507095
type: drugbank vocabulary:Drug
label: All-Trans Axerophthene [drugbank:DB01770]

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drugbank:DB01900 nanopub.RAECgbsC7Qj3gKX2o3ZQNCQSWchxVFrPAmgWY0NONqBSk
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Toluene
bio2rdf vocabulary:identifier: DB01900
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01900
drugbank vocabulary:drugbank-id: EXPT02123
drugbank vocabulary:x-cas: cas:108-88-3
drugbank vocabulary:x-chebi: chebi:17578
drugbank vocabulary:x-chemspider: chemspider:1108
drugbank vocabulary:x-kegg: kegg:C01455
drugbank vocabulary:x-pdb: pdb:MBN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1140
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505825
description: A widely used industrial solvent. [PubChem]
type: drugbank vocabulary:Drug
label: Toluene [drugbank:DB01900]

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drugbank:DB03045 nanopub.RAHacG-UNoy IWnzlm71uAnrRN0kH4IfgIYazikdTx1Is
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Pantothenyl-Aminoethanol-Acetate Pivalic Acid
bio2rdf vocabulary:identifier: DB03045
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drugbank vocabulary:drugbank-id: DB03045
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505656
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label: Pantothenyl-Aminoethanol-Acetate Pivalic Acid [drugbank:DB03045]

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drugbank:DB04049 nanopub.RA8fvYuzJSxgqKWiIqPlgY667tlVijUaTGI8j 0NROSJk
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Coelenteramide
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506249
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label: Coelenteramide [drugbank:DB04049]

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drugbank:DB06997 nanopub.RA1R2WLuLBFeD3VHmEKxACyNGThVLHtRWv-ubvAWF8DP0
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2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide
bio2rdf vocabulary:identifier: DB06997
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:320
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443468
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label: 2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide [drugbank:DB06997]

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drugbank:DB08217 nanopub.RAxYDfsRKsy6KeSAzETnP8x0FjbTOmOPRlEyVb o8 GvU
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2,2,5,5-TETRAMETHYL-3-(SULFANYLMETHYL)-2,5-DIHYDRO-1H-PYRROL-1-OL
bio2rdf vocabulary:identifier: DB08217
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MTN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448332
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444688
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label: 2,2,5,5-TETRAMETHYL-3-(SULFANYLMETHYL)-2,5-DIHYDRO-1H-PYRROL-1-OL [drugbank:DB08217]

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drugbank:DB02268 nanopub.RA VGiSeePROaC GZPC251RLDfomsQRGwCjoLqwEm9v0k
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4-(Acetylamino)-3-Amino Benzoic Acid
bio2rdf vocabulary:identifier: DB02268
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02268
drugbank vocabulary:drugbank-id: EXPT02960
drugbank vocabulary:x-bindingdb: bindingdb:5274
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393747
drugbank vocabulary:x-pdb: pdb:ST3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446367
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507425
type: drugbank vocabulary:Drug
label: 4-(Acetylamino)-3-Amino Benzoic Acid [drugbank:DB02268]

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drugbank:DB04767 nanopub.RABnDaCxTrtDwj-cv6C48 KqoRZmCoeMj BQPf0KoEeBI
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N-[1-(4-CARBAMIMIDOYL-BENZYLCARBAMOYL)-3-METHYLSULFANYL-PROPYL]-3-HYDROXY-2-PROPOXYAMINO-BUTYRAMID
bio2rdf vocabulary:identifier: DB04767
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04767
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PSM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289214
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505133
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drugbank:DB01892 nanopub.RAwkbIIjdebdG 7BLSRdTWS6vcYWF5LA6-Cuj0GivBYi0
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type: Nanopublication
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Hyperforin
bio2rdf vocabulary:identifier: DB01892
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01892
drugbank vocabulary:drugbank-id: EXPT01804
drugbank vocabulary:x-cas: cas:11079-53-1
drugbank vocabulary:x-chebi: chebi:5834
drugbank vocabulary:x-chemspider: chemspider:10716812
drugbank vocabulary:x-kegg: kegg:C07608
drugbank vocabulary:x-pdb: pdb:HYF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3662
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506104
drugbank vocabulary:x-wikipedia: wikipedia:Hyperforin
description: Hyperforin is a phytochemical produced by some of the members of the plant genus Hypericum, notably Hypericum perforatum (St John's wort).
type: drugbank vocabulary:Drug
label: Hyperforin [drugbank:DB01892]

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drugbank:DB04500 nanopub.RAG6X9jIet8onAROsqZKU1TCDte7Lz1oEJsSXvfH 0QCM
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4-acetamidobenzoic acid
bio2rdf vocabulary:identifier: DB04500
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04500
drugbank vocabulary:drugbank-id: DB04500
drugbank vocabulary:drugbank-id: EXPT03145
drugbank vocabulary:x-cas: cas:556-08-1
drugbank vocabulary:x-pdb: pdb:TYZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:19266
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507151
type: drugbank vocabulary:Drug
label: 4-acetamidobenzoic acid [drugbank:DB04500]

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drugbank:DB00352 nanopub.RADBOh7rFhX5gusTMcqSjEoHPGgeinmRtH9tIiATOSiy4
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Tioguanine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00290
drugbank vocabulary:drugbank-id: DB00352
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01BB03
drugbank vocabulary:x-bindingdb: bindingdb:50200099
drugbank vocabulary:x-cas: cas:154-42-7
drugbank vocabulary:x-chebi: chebi:9555
drugbank vocabulary:x-chemspider: chemspider:2005804
drugbank vocabulary:x-dpd: dpd:282081
drugbank vocabulary:x-kegg: kegg:C07648
drugbank vocabulary:x-kegg: kegg:D06109
drugbank vocabulary:x-ndc: ndc:0173-0880-25
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451663
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2723601
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508170
drugbank vocabulary:x-wikipedia: wikipedia:Thioguanine
description: An antineoplastic compound which also has antimetabolite action. The drug is used in the therapy of acute leukemia. [PubChem]
type: drugbank vocabulary:Drug
label: Tioguanine [drugbank:DB00352]

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drugbank:DB00933 nanopub.RAKGKhAaqe92IQitb4J4FcbCVbFBcOIjyJ2ALEfljyY8A
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Mesoridazine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00610
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drugbank vocabulary:x-atc: atc:N05AC03
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drugbank vocabulary:x-cas: cas:5588-33-0
drugbank vocabulary:x-chebi: chebi:6780
drugbank vocabulary:x-chemspider: chemspider:3936
drugbank vocabulary:x-dpd: dpd:27464
drugbank vocabulary:x-kegg: kegg:C07143
drugbank vocabulary:x-kegg: kegg:D02671
drugbank vocabulary:x-ndc: ndc:0597-0020-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450386
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4078
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506724
drugbank vocabulary:x-wikipedia: wikipedia:Mesoridazine
description: A phenothiazine antipsychotic with effects similar to chlorpromazine. [PubChem]
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label: Mesoridazine [drugbank:DB00933]

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drugbank:DB02282 nanopub.RAy0cCIAq1igYIOl-iY75aGE7Z3dzh5o8JcjGsyAX4 Lw
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5'-Deoxy-5'-Methylthioadenosine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02241
drugbank vocabulary:x-bindingdb: bindingdb:22111
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drugbank vocabulary:x-chebi: chebi:17509
drugbank vocabulary:x-chemspider: chemspider:144
drugbank vocabulary:x-pdb: pdb:MTA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:688097
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508330
type: drugbank vocabulary:Drug
label: 5'-Deoxy-5'-Methylthioadenosine [drugbank:DB02282]

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drugbank:DB01583 nanopub.RAwQxKcIPhY6m6kH-bVzBxnhR9z06s6oA9k8NB6jbR4UQ
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Liotrix
bio2rdf vocabulary:identifier: DB01583
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01583
drugbank vocabulary:x-ahfs: ahfs:68:36.04
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drugbank vocabulary:x-chemspider: chemspider:64467
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748036
drugbank vocabulary:x-pubchemcompound: pubchem.compound:71371
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506203
description: Liotrix is a synthetically derived thyroid hormone replacement preparation. It consists of levothyroxine sodium (thyroxine, T4) and liothyronine sodium (triiodothyronine, T3) in a 4 to 1 ratio by weight. Liotrix was developed when it was believed that serum levels of both T4 and T3 were maintained by direct thyroidal secretion. It is now known that the thyroid gland secretes approximately ten times more T4 than T3 and that 80% of serum T3 is derived from deiodination of T4 in peripheral tissues. Administration of levothyroxine alone is sufficient for maintaining serum T4 and T3 levels in most patients and combination hormone replacement therapy generally offers no therapeutic advantage. In fact, administration of T3 may result in supratherapeutic levels of T3.
type: drugbank vocabulary:Drug
label: Liotrix [drugbank:DB01583]

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drugbank:DB08902 nanopub.RA1lWpNaNVkGjr6ripUJjaV5eIfGK9IWBvqBIyXs8mHm0
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Raxibacumab
bio2rdf vocabulary:identifier: DB08902
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08902
drugbank vocabulary:x-ahfs: ahfs:8:92
drugbank vocabulary:x-cas: cas:565451-13-0
drugbank vocabulary:x-kegg: kegg:D05706
drugbank vocabulary:x-wikipedia: wikipedia:Raxibacumab
description: Raxibacumab is a human IgG1Î» monoclonal antibody that binds the protective antigen (PA) component of B. anthracis toxin. Raxibacumab has a molecular weight of approximately 146 kilodaltons. Raxibacumab is produced by recombinant DNA technology in a murine cell expression system. FDA approved on December 14, 2012.
type: drugbank vocabulary:Drug
label: Raxibacumab [drugbank:DB08902]

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drugbank:DB07179 nanopub.RAMBOtfCmKkNogbA3aCQYdNiW3NC7xLzh qBgl6QzStZI
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3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
bio2rdf vocabulary:identifier: DB07179
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9479388
drugbank vocabulary:x-pdb: pdb:5SC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11304412
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443650
type: drugbank vocabulary:Drug
label: 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide [drugbank:DB07179]

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drugbank:DB04312 nanopub.RA 1JH2saioYfPxgXr2-mJLwq y57TimvBS8tApCdooZI
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2,3-Difluorobenzyl Alcohol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01168
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DFB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447153
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507720
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label: 2,3-Difluorobenzyl Alcohol [drugbank:DB04312]

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drugbank:DB02380 nanopub.RA2W1Sf6q2X7B3gW9obeiqiYQJhmDzrZR1Lk0S41L8Eas
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2'-Deoxyinosine
bio2rdf vocabulary:identifier: DB02380
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02380
drugbank vocabulary:drugbank-id: DB02380
drugbank vocabulary:drugbank-id: EXPT00134
drugbank vocabulary:x-cas: cas:890-38-0
drugbank vocabulary:x-chebi: chebi:28997
drugbank vocabulary:x-kegg: kegg:C01344
drugbank vocabulary:x-pdb: pdb:2ND
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439488
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506677
type: drugbank vocabulary:Drug
label: 2'-Deoxyinosine [drugbank:DB02380]

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drugbank:DB00889 nanopub.RAB PFKC6AhBmv d9y72-ntkdQyEAMuDjgNh5hldL9r8A
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Granisetron
bio2rdf vocabulary:identifier: DB00889
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00889
drugbank vocabulary:drugbank-id: APRD01002
drugbank vocabulary:drugbank-id: DB00889
drugbank vocabulary:x-ahfs: ahfs:56:22.20
drugbank vocabulary:x-atc: atc:A04AA02
drugbank vocabulary:x-bindingdb: bindingdb:50000483
drugbank vocabulary:x-cas: cas:109889-09-0
drugbank vocabulary:x-chemspider: chemspider:3390
drugbank vocabulary:x-dpd: dpd:2088371
drugbank vocabulary:x-gtp: gtp:2300
drugbank vocabulary:x-iuphar: iuphar:2300
drugbank vocabulary:x-kegg: kegg:C07023
drugbank vocabulary:x-kegg: kegg:D04370
drugbank vocabulary:x-ndc: ndc:0378-1003-94
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449809
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3510
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505137
drugbank vocabulary:x-wikipedia: wikipedia:Granisetron
description: A serotonin receptor (5HT-3 selective) antagonist that has been used as an antiemetic and antinauseant for cancer chemotherapy patients. [PubChem]
type: drugbank vocabulary:Drug
label: Granisetron [drugbank:DB00889]

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drugbank:DB08807 nanopub.RAHLY8z6rDYp7wxPGqwniicPYSAwtIvK1sgBQuf89F8fw
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Bopindolol
bio2rdf vocabulary:identifier: DB08807
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08807
drugbank vocabulary:drugbank-id: DB08807
drugbank vocabulary:x-cas: cas:69010-88-4
drugbank vocabulary:x-chebi: chebi:355377
drugbank vocabulary:x-chemspider: chemspider:40146
drugbank vocabulary:x-kegg: kegg:D07537
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958425
drugbank vocabulary:x-wikipedia: wikipedia:Bopindolol
description: Bopindolol (INN) is a beta blocker. It is an ester which acts as a prodrug for "pindolol":http://drugbank.ca/drugs/DB00960.
type: drugbank vocabulary:Drug
label: Bopindolol [drugbank:DB08807]

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drugbank:DB01289 nanopub.RAL-DxCkobjJmMxHREaxQfnWgWhhPjoQDNMSkAcxvK22k
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Glisoxepide
bio2rdf vocabulary:identifier: DB01289
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01289
drugbank vocabulary:drugbank-id: DB01289
drugbank vocabulary:x-atc: atc:A10BB11
drugbank vocabulary:x-cas: cas:25046-79-1
drugbank vocabulary:x-chemspider: chemspider:30380
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743233
drugbank vocabulary:x-pubchemcompound: pubchem.compound:32778
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508780
description: Glisoxepide is one of the sulphonamide-derived oral antidiabetic drugs. It inhibits the uptake of bile acids into isolated rat hepatocytes. However it inhibits taurocholate uptake only in the absence of sodium ions. Glisoxepide uptake could be further inhibited by blockers of the hepatocellular monocarboxylate transporter, by the loop diuretic bumetanide, by 4,4'-diisothiocyano-2,2'-stilbenedisulfonate (DIDS) and by sulphate. These results are consistent with the transport of glisoxepide via the transport system for the unconjugated bile acid cholate. (PMID:1618280, 9017793)
type: drugbank vocabulary:Drug
label: Glisoxepide [drugbank:DB01289]

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drugbank:DB06905 nanopub.RAJPzdr72RolbT5cdxj4LsD2wl2yI7jrRLv0I8ZUFepOY
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(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid
bio2rdf vocabulary:identifier: DB06905
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06905
drugbank vocabulary:drugbank-id: DB06905
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20137047
drugbank vocabulary:x-pdb: pdb:1ZN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:14205264
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443376
type: drugbank vocabulary:Drug
label: (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid [drugbank:DB06905]

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drugbank:DB03228 nanopub.RAIFtSEXQxbj-egIJso5NNpqDp4PtIr4M5yNgJoaLVWzE
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type: Nanopublication
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5-[Bis-2(Chloro-Ethyl)-Amino]-2,4-Dintro-Benzamide
bio2rdf vocabulary:identifier: DB03228
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03228
drugbank vocabulary:drugbank-id: DB03228
drugbank vocabulary:drugbank-id: EXPT02926
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:112539
drugbank vocabulary:x-pdb: pdb:SN2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:126690
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506889
type: drugbank vocabulary:Drug
label: 5-[Bis-2(Chloro-Ethyl)-Amino]-2,4-Dintro-Benzamide [drugbank:DB03228]

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drugbank:DB07601 nanopub.RAzcHkdLM9AsJg6bOCHXdW6VAH8RyWEVCRIyitb2bfjvI
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4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol
bio2rdf vocabulary:identifier: DB07601
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07601
drugbank vocabulary:drugbank-id: DB07601
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376941
drugbank vocabulary:x-pdb: pdb:CXZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24836816
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444072
type: drugbank vocabulary:Drug
label: 4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol [drugbank:DB07601]

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drugbank:DB03513 nanopub.RAySntQE4vQnB7C0YiinSUtkUeiMYEz4lGzf ePnzZjWQ
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
bio2rdf vocabulary:identifier: DB03513
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03513
drugbank vocabulary:drugbank-id: DB03513
drugbank vocabulary:drugbank-id: EXPT00151
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:32S
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15480320
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508230
type: drugbank vocabulary:Drug
label: (S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid [drugbank:DB03513]

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drugbank:DB05240 nanopub.RA7Qb3loA8cujgW8mJvo70Dx1mkvfRs2IdQf0HWOPLQqY
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XL147
bio2rdf vocabulary:identifier: DB05240
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05240
drugbank vocabulary:drugbank-id: DB05240
drugbank vocabulary:x-cas: cas:
description: XL147 is an orally available small molecule that selectively inhibits the activity of phosphoinositide-3 kinase (PI3K).
type: drugbank vocabulary:Drug
label: XL147 [drugbank:DB05240]

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drugbank:DB00286 nanopub.RA8SFfgXmDLzEXSBq9G2DfrS5jhbZlGRaIwvEtgF-0A0g
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Conjugated Estrogens
bio2rdf vocabulary:identifier: DB00286
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00286
drugbank vocabulary:drugbank-id: APRD00396
drugbank vocabulary:drugbank-id: DB00286
drugbank vocabulary:x-ahfs: ahfs:68:16.04
drugbank vocabulary:x-atc: atc:G03CA57
drugbank vocabulary:x-cas: cas:438-67-5
drugbank vocabulary:x-chemspider: chemspider:9532
drugbank vocabulary:x-dpd: dpd:2239655
drugbank vocabulary:x-ndc: ndc:0046-0872-93
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754789
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23667301
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505680
description: Conjugated estrogens, a mixture of the water-soluble salts of sulfate esters from estrone, equilin, 17 Î±-dihydroequilin, and other related steroids, may be derived from pregnant equine urine or yam and soy plants. Estrogens are important in the development and maintenance of the female reproductive system and secondary sex characteristics.
type: drugbank vocabulary:Drug
label: Conjugated Estrogens [drugbank:DB00286]

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drugbank:DB01785 nanopub.RAIhqGaQBsrDdIkWznljn6Fy3m67MjJEhHNGCVqaauvdQ
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Dimethylallyl Diphosphate
bio2rdf vocabulary:identifier: DB01785
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01785
drugbank vocabulary:drugbank-id: EXPT01221
drugbank vocabulary:x-cas: cas:358-72-5
drugbank vocabulary:x-chebi: chebi:16057
drugbank vocabulary:x-chemspider: chemspider:627
drugbank vocabulary:x-kegg: kegg:C00235
drugbank vocabulary:x-pdb: pdb:DMA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:647
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507688
type: drugbank vocabulary:Drug
label: Dimethylallyl Diphosphate [drugbank:DB01785]

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drugbank:DB04537 nanopub.RAEg2KQpb8Xk5HY7kob7-fw10-JTb813PGmt02Ete 4mo
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L-Tryptophanamide
bio2rdf vocabulary:identifier: DB04537
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02063
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-chemspider: chemspider:388479
drugbank vocabulary:x-kegg: kegg:C00977
drugbank vocabulary:x-pdb: pdb:LTN
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508052
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label: L-Tryptophanamide [drugbank:DB04537]

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drugbank:DB00162 nanopub.RANEm13b3mq0ePXEL7NclDnvLEM19jDHIkCXjVJbzkD7w
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Vitamin A
bio2rdf vocabulary:identifier: DB00162
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00162
drugbank vocabulary:drugbank-id: APRD00486
drugbank vocabulary:drugbank-id: DB00162
drugbank vocabulary:drugbank-id: NUTR00007
drugbank vocabulary:x-ahfs: ahfs:88:04.00
drugbank vocabulary:x-atc: atc:A11CA01
drugbank vocabulary:x-cas: cas:68-26-8
drugbank vocabulary:x-chebi: chebi:17336
drugbank vocabulary:x-dpd: dpd:518565
drugbank vocabulary:x-kegg: kegg:C00473
drugbank vocabulary:x-kegg: kegg:D00069
drugbank vocabulary:x-ndc: ndc:61703-418-07
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451884
drugbank vocabulary:x-wikipedia: wikipedia:Vitamin A
description: Retinol and derivatives of retinol that play an essential role in metabolic functioning of the retina, the growth of and differentiation of epithelial tissue, the growth of bone, reproduction, and the immune response. Dietary vitamin A is derived from a variety of carotenoids found in plants. It is enriched in the liver, egg yolks, and the fat component of dairy products. [PubChem]
type: drugbank vocabulary:Drug
label: Vitamin A [drugbank:DB00162]

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drugbank:DB02993 nanopub.RA0zL73HQrR9pBySFBmGFnxtInx3x5EYShYMqq Q76aG4
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8-Methyl-9-Oxoguanine
bio2rdf vocabulary:identifier: DB02993
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02993
drugbank vocabulary:drugbank-id: DB02993
drugbank vocabulary:drugbank-id: EXPT02210
drugbank vocabulary:x-bindingdb: bindingdb:50108008
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MOG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446312
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508627
type: drugbank vocabulary:Drug
label: 8-Methyl-9-Oxoguanine [drugbank:DB02993]

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drugbank:DB00578 nanopub.RA3DRh0nHAqt48Mds4fVkNJu6UGxVXfYqHlv3Bu7kPmoo
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Carbenicillin
bio2rdf vocabulary:identifier: DB00578
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00578
drugbank vocabulary:drugbank-id: APRD00846
drugbank vocabulary:drugbank-id: DB00578
drugbank vocabulary:x-atc: atc:J01CA03
drugbank vocabulary:x-cas: cas:4697-36-3
drugbank vocabulary:x-chebi: chebi:3393
drugbank vocabulary:x-chemspider: chemspider:19599
drugbank vocabulary:x-kegg: kegg:C06869
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448788
drugbank vocabulary:x-pubchemcompound: pubchem.compound:20824
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505653
drugbank vocabulary:x-wikipedia: wikipedia:Carbenicillin
description: Broad-spectrum semisynthetic penicillin derivative used parenterally. It is susceptible to gastric juice and penicillinase and may damage platelet function. [PubChem]
type: drugbank vocabulary:Drug
label: Carbenicillin [drugbank:DB00578]

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drugbank:DB08146 nanopub.RA-4b5iV9f9BS4e-kpBeFr5MHa6bmO1YPwaLZp0UXNC4A
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7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine
bio2rdf vocabulary:identifier: DB08146
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08146
drugbank vocabulary:drugbank-id: DB08146
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:LZL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937128
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444617
type: drugbank vocabulary:Drug
label: 7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine [drugbank:DB08146]

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drugbank:DB08073 nanopub.RAF 417aOLjPzb1AmU8VXVPq0T2Z1Qmk255mf5iQS4FwU
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(2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8348448
drugbank vocabulary:x-pdb: pdb:L20
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10172943
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444544
type: drugbank vocabulary:Drug
label: (2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE [drugbank:DB08073]

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drugbank:DB00949 nanopub.RAKScOB S4VbI3GHv0rZi57euaJ5-rj2tOcU1y5i6Jo8g
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Felbamate
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drugbank vocabulary:x-chebi: chebi:4995
drugbank vocabulary:x-chemspider: chemspider:3214
drugbank vocabulary:x-kegg: kegg:C07501
drugbank vocabulary:x-kegg: kegg:D00536
drugbank vocabulary:x-ndc: ndc:0037-0430-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449590
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3331
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506375
drugbank vocabulary:x-wikipedia: wikipedia:Felbamate
description: Felbamate is an anticonvulsant drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. It has a weak inhibitory effect on GABA receptor binding sites.
type: drugbank vocabulary:Drug
label: Felbamate [drugbank:DB00949]

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drugbank:DB00499 nanopub.RAKqhesEVMitiSVCZQ9Xo2hEs5vr sn AZ4KIqf0H6JAA
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Flutamide
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drugbank vocabulary:x-dpd: dpd:2239388
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508874
drugbank vocabulary:x-wikipedia: wikipedia:Flutamide
description: An antiandrogen with about the same potency as cyproterone in rodent and canine species.
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label: Flutamide [drugbank:DB00499]

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drugbank:DB08253 nanopub.RA2kDm2tEw2ASbVDcEOPVIITgNbTCcU pQj2NjdMR0Bwo
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NAM NAPTHYLAMINOALANINE
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444724
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label: NAM NAPTHYLAMINOALANINE [drugbank:DB08253]

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drugbank:DB07167 nanopub.RA6Xhc0BtEOHAPf2mS xNNrTJmbQqw25J4emWwdLRVHew
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5-CYANO-FURAN-2-CARBOXYLIC ACID [5-HYDROXYMETHYL-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYL]-AMIDE
bio2rdf vocabulary:identifier: DB07167
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drugbank vocabulary:x-pdb: pdb:5CN
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443638
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label: 5-CYANO-FURAN-2-CARBOXYLIC ACID [5-HYDROXYMETHYL-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYL]-AMIDE [drugbank:DB07167]

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drugbank:DB03390 nanopub.RAKoX3v0Cw 1s1-35OtRApUKWdW75m9WHTcs-dYNK5o c
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N-Propyl-Tartramic Acid
bio2rdf vocabulary:identifier: DB03390
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03390
drugbank vocabulary:drugbank-id: EXPT02679
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PT3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936657
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506093
type: drugbank vocabulary:Drug
label: N-Propyl-Tartramic Acid [drugbank:DB03390]

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drugbank:DB07101 nanopub.RA-pttl2MzFGM1Mzc9J9PX9f93lz8krIuEEdipffysSog
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N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
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drugbank vocabulary:x-pdb: pdb:4BM
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443572
type: drugbank vocabulary:Drug
label: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide [drugbank:DB07101]

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drugbank:DB03878 nanopub.RAyiMLK0gEGrWE7jK7T5s1dNE5hR1mTJKr1jQwrGsDtZE
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N-[4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Phenyl]-3-Pyridinecarboxamide
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drugbank vocabulary:drugbank-id: EXPT02657
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drugbank vocabulary:x-pdb: pdb:PRC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4327
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505112
type: drugbank vocabulary:Drug
label: N-[4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Phenyl]-3-Pyridinecarboxamide [drugbank:DB03878]

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drugbank:DB08515 nanopub.RA j0l6jgJQzlJwvZf44u8QNUFLYwOZj9hgOYesOQR1CE
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(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE
bio2rdf vocabulary:identifier: DB08515
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08515
drugbank vocabulary:drugbank-id: DB08515
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10015482
drugbank vocabulary:x-pdb: pdb:SA1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11840981
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444986
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label: (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE [drugbank:DB08515]

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drugbank:DB00985 nanopub.RA0zDGb7 SCG5GTjJGOmReivbe qJUvIvmu748hqHN5l4
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Dimenhydrinate
bio2rdf vocabulary:identifier: DB00985
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00985
drugbank vocabulary:drugbank-id: APRD00924
drugbank vocabulary:drugbank-id: DB00985
drugbank vocabulary:x-ahfs: ahfs:56:22.08
drugbank vocabulary:x-atc: atc:R06AA02
drugbank vocabulary:x-cas: cas:523-87-5
drugbank vocabulary:x-chebi: chebi:4604
drugbank vocabulary:x-chemspider: chemspider:390044
drugbank vocabulary:x-dpd: dpd:2241532
drugbank vocabulary:x-kegg: kegg:D00520
drugbank vocabulary:x-ndc: ndc:0409-0468-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449338
drugbank vocabulary:x-pubchemcompound: pubchem.compound:441281
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504881
drugbank vocabulary:x-wikipedia: wikipedia:Dimenhydrinate
description: Dimenhydrinate (Dramamine, Gravol and Vertirosan) is an over-the-counter drug used to prevent motion sickness. It is closely related to diphenhydramine HCl, or Benadryl. It is primarily a H1-antagonist, but also possesses an antimuscarinic effect.
type: drugbank vocabulary:Drug
label: Dimenhydrinate [drugbank:DB00985]

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drugbank:DB03311 nanopub.RA86l35CWBlGU7qoCKkdwFbeXXXTi H8Q8FWeNtUnQLsI
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3-(3,5-Dibromo-4-Hydroxy-Benzoyl)-2-Ethyl-Benzofuran-6-Sulfonic Acid [4-(Thiazol-2-Ylsulfamoyl)-Phenyl]-Amide
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drugbank vocabulary:drugbank-id: EXPT01493
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504995
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drugbank:DB02353 nanopub.RAHqG2zsj715ygBwrAYvlmw7kS8MYh8NAlZIxgoJd3Z8Y
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Heparin Disaccharide Iii-S
bio2rdf vocabulary:identifier: DB02353
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02353
drugbank vocabulary:drugbank-id: EXPT01679
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drugbank vocabulary:x-pdb: pdb:H3S
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504730
type: drugbank vocabulary:Drug
label: Heparin Disaccharide Iii-S [drugbank:DB02353]

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drugbank:DB02081 nanopub.RABM6B0hbwZeTKFfRLC9qxFyotzvR6CGRhaAopUlQ0Vew
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Bis-Benzamidine
bio2rdf vocabulary:identifier: DB02081
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02081
drugbank vocabulary:drugbank-id: EXPT00632
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1454
drugbank vocabulary:x-pdb: pdb:BBA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:12374050
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504495
type: drugbank vocabulary:Drug
label: Bis-Benzamidine [drugbank:DB02081]

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drugbank:DB01006 nanopub.RAHWhG1Gq8Xkg4pfBqyP2oelTTXyQ2j3F0W4nevWfyfPk
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Letrozole
bio2rdf vocabulary:identifier: DB01006
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01066
drugbank vocabulary:drugbank-id: DB01006
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L02BG04
drugbank vocabulary:x-bindingdb: bindingdb:13061
drugbank vocabulary:x-cas: cas:112809-51-5
drugbank vocabulary:x-chebi: chebi:6413
drugbank vocabulary:x-chemspider: chemspider:3765
drugbank vocabulary:x-dpd: dpd:2231384
drugbank vocabulary:x-kegg: kegg:C08163
drugbank vocabulary:x-kegg: kegg:D00964
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450196
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3902
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504610
drugbank vocabulary:x-wikipedia: wikipedia:Letrozole
description: Letrozole (INN, trade name FemaraÂ®) is an oral non-steroidal aromatase inhibitor that has been introduced for the adjuvant treatment of hormonally-responsive breast cancer Estrogens are produced by the conversion of androgens through the activity of the aromatase enzyme. Letrozole blocks production of estrogens in this way by competitive, reversible binding to the heme of its cytochrome P450 unit. The action is specific, and letrozole does not reduce production of mineralo- or corticosteroids. In contrast, the antiestrogenic action of tamoxifen, the major medical therapy prior to the arrival of aromatase inhibitors, is due to its interfering with the estrogen receptor, rather than inhibiting estrogen production. Letrozole is approved by the United States Food and Drug Administration (FDA) for the treatment of local or metastatic breast cancer that is hormone receptor positive or has an unknown receptor status in postmenopausal women. Side effects include signs and symptoms of hypoestrogenism. There is concern that long term use may lead to osteoporosis, which is why prescriptions of Letrozole are often accompanied by prescriptions of osteoporosis-fighting medication such as Fosamax. Letrozole has shown to reduce estrogen levels by 98 percent while raising testosterone levels. The anti-estrogen action of letrozole is preferred by athletes and bodybuilders for use during a steroid cycle to reduce bloating due to excess water retention and prevent the formation of gynecomastia related breast tissue that is a side effect of some anabolic steroids. Usage above 2.5 mg/day is known to potentially temporarily kill sex drive. Above 5mg/day for extended periods may cause kidney problems. Letrozole has also been shown to delay the fusing of the growth plates in adolescents. This may boost the effectiveness of growth hormone, and thus Letrozole is used to treat adolescents and children with short stature.
type: drugbank vocabulary:Drug
label: Letrozole [drugbank:DB01006]

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drugbank:DB07194 nanopub.RA3Z9edXobbRzICCvoXIVuf7IWTHmM0KYeZPGTz8pwo1g
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2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide
bio2rdf vocabulary:identifier: DB07194
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07194
drugbank vocabulary:drugbank-id: DB07194
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24714373
drugbank vocabulary:x-pdb: pdb:685
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25113172
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443665
type: drugbank vocabulary:Drug
label: 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide [drugbank:DB07194]

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drugbank:DB03326 nanopub.RAE4 wRKBW0hPs1xMTVItlulNdv30 S5koWqe1NDl9h-s
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deoxycytidylyl-3',5'-guanosine
bio2rdf vocabulary:identifier: DB03326
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03326
drugbank vocabulary:drugbank-id: DB03326
drugbank vocabulary:drugbank-id: EXPT00901
drugbank vocabulary:x-cas: cas:52474-59-6
drugbank vocabulary:x-pdb: pdb:CGP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936643
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504759
type: drugbank vocabulary:Drug
label: deoxycytidylyl-3',5'-guanosine [drugbank:DB03326]

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drugbank:DB00367 nanopub.RA4uonYHzcPJvZkuOhge5SsA6OUgFoGdgITTIkIaGs5sk
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Levonorgestrel
bio2rdf vocabulary:identifier: DB00367
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00367
drugbank vocabulary:drugbank-id: APRD00106
drugbank vocabulary:drugbank-id: APRD00754
drugbank vocabulary:drugbank-id: DB00367
drugbank vocabulary:drugbank-id: DB00506
drugbank vocabulary:x-ahfs: ahfs:68:12.00
drugbank vocabulary:x-atc: atc:G03AC03
drugbank vocabulary:x-cas: cas:797-63-7
drugbank vocabulary:x-chebi: chebi:6443
drugbank vocabulary:x-chemspider: chemspider:12560
drugbank vocabulary:x-dpd: dpd:707600
drugbank vocabulary:x-gtp: gtp:2881
drugbank vocabulary:x-iuphar: iuphar:2881
drugbank vocabulary:x-kegg: kegg:C08149
drugbank vocabulary:x-kegg: kegg:D00950
drugbank vocabulary:x-ndc: ndc:51285-769-93
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450656
drugbank vocabulary:x-pubchemcompound: pubchem.compound:13109
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508082
drugbank vocabulary:x-wikipedia: wikipedia:Levonorgestrel
description: A synthetic progestational hormone with actions similar to those of progesterone and about twice as potent as its racemic or (+-)-isomer (norgestrel). It is used for contraception, control of menstrual disorders, and treatment of endometriosis. It is usually supplied in a racemic mixture (Norgestrel, 6533-00-2). Only the levonorgestrel isomer is active. Levonorgestrel is marketed mostly as a combination oral contraceptive under several brand names such as Alesse, Triphasil, and Min-Ovral.
type: drugbank vocabulary:Drug
label: Levonorgestrel [drugbank:DB00367]

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drugbank:DB08720 nanopub.RA0PO60TcFP1ID8u7engA3AoCQhveJvXLJ7WBIMunE9IE
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5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
bio2rdf vocabulary:identifier: DB08720
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08720
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1720
drugbank vocabulary:x-pdb: pdb:W35
type: drugbank vocabulary:Drug
label: 5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE [drugbank:DB08720]

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drugbank:DB08197 nanopub.RA9avDt7iqnqvEzoAjGg7X6JXPwG9FcPyREc ufmgk SI
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(5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime
bio2rdf vocabulary:identifier: DB08197
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08197
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MOJ
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444668
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label: (5E,7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydroquinazolin-5(6H)-one oxime [drugbank:DB08197]

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drugbank:DB07431 nanopub.RAL57dps lSvAPKs0Obq7tQzoL-Ivqgryxl-2NfDCKbeI
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(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
bio2rdf vocabulary:identifier: DB07431
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07431
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24622977
drugbank vocabulary:x-pdb: pdb:B98
drugbank vocabulary:x-pubchemcompound: pubchem.compound:45273683
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443902
type: drugbank vocabulary:Drug
label: (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one [drugbank:DB07431]

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drugbank:DB00518 nanopub.RA2e1W-GZlxNUyunNkZvqQeNxaJvDSvLGYtMJU9xFLxY4
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Albendazole
bio2rdf vocabulary:identifier: DB00518
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00518
drugbank vocabulary:drugbank-id: APRD00782
drugbank vocabulary:drugbank-id: DB00518
drugbank vocabulary:x-atc: atc:P02CA03
drugbank vocabulary:x-bindingdb: bindingdb:50241293
drugbank vocabulary:x-cas: cas:54965-21-8
drugbank vocabulary:x-chebi: chebi:16664
drugbank vocabulary:x-chemspider: chemspider:1998
drugbank vocabulary:x-dpd: dpd:1904779
drugbank vocabulary:x-kegg: kegg:C01779
drugbank vocabulary:x-kegg: kegg:D00134
drugbank vocabulary:x-ndc: ndc:0007-5500-40
drugbank vocabulary:x-pdb: pdb:ALW
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746058
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2082
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506472
drugbank vocabulary:x-wikipedia: wikipedia:Albendazole
description: A benzimidazole broad-spectrum anthelmintic structurally related to mebendazole that is effective against many diseases. (From Martindale, The Extra Pharmacopoeia, 30th ed, p38)
type: drugbank vocabulary:Drug
label: Albendazole [drugbank:DB00518]

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drugbank:DB08209 nanopub.RAxoCh 4bqagcO ZRJ1MQSpC yn7OfckoCw6LuYKh8Kkw
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2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID
bio2rdf vocabulary:identifier: DB08209
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08209
drugbank vocabulary:drugbank-id: DB08209
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9881
drugbank vocabulary:x-pdb: pdb:MRE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10303
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444680
type: drugbank vocabulary:Drug
label: 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID [drugbank:DB08209]

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drugbank:DB04348 nanopub.RACuD2vtyuT1c3Vj0oHJjhXfYtSQJ3 kcRD514erR8xvU
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Taurocholic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT03023
drugbank vocabulary:x-cas: cas:81-24-3
drugbank vocabulary:x-chebi: chebi:28865
drugbank vocabulary:x-kegg: kegg:C05122
drugbank vocabulary:x-pdb: pdb:TCH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936954
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508273
description: The product of conjugation of cholic acid with taurine. Its sodium salt is the chief ingredient of the bile of carnivorous animals. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is used as a cholagogue and cholerectic. [PubChem]
type: drugbank vocabulary:Drug
label: Taurocholic Acid [drugbank:DB04348]

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drugbank:DB05195 nanopub.RAxXP7sNl0KlXvty5fdDikqsMBaxjHqd6QMtuCOgiR1vI
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ADC4022
bio2rdf vocabulary:identifier: DB05195
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05195
drugbank vocabulary:drugbank-id: DB05195
drugbank vocabulary:x-cas: cas:
description: ADC4022 is an investigational medicine for the treatment of Chronic Obstructive Pulmonary Disease (COPD) and severe asthma.
type: drugbank vocabulary:Drug
label: ADC4022 [drugbank:DB05195]

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drugbank:DB07512 nanopub.RAL79Y-yGR2XaS1kp1CR5wSQ8g3GWQoFbOeCL8hGnAQe0
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7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
bio2rdf vocabulary:identifier: DB07512
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07512
drugbank vocabulary:drugbank-id: DB07512
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20581240
drugbank vocabulary:x-pdb: pdb:C17
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16750123
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443983
type: drugbank vocabulary:Drug
label: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE [drugbank:DB07512]

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drugbank:DB07351 nanopub.RAGjuuFK NQtAt uS4plnbpeZa XcPd-mvGNq50gw5t2g
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O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE
bio2rdf vocabulary:identifier: DB07351
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07351
drugbank vocabulary:drugbank-id: DB07351
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20572582
drugbank vocabulary:x-pdb: pdb:AGF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16741275
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443822
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label: O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE [drugbank:DB07351]

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drugbank:DB01663 nanopub.RANuA4EdwYsK5SYH6kfg-8zLwsN2jldefDGsfKnO zWT4
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Lambda-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)-C9-Adamantane Ruthenium (Ii)
bio2rdf vocabulary:identifier: DB01663
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01663
drugbank vocabulary:drugbank-id: DB01663
drugbank vocabulary:drugbank-id: EXPT02060
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21594036
drugbank vocabulary:x-pdb: pdb:LRB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23644225
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506338
type: drugbank vocabulary:Drug
label: Lambda-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)-C9-Adamantane Ruthenium (Ii) [drugbank:DB01663]

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drugbank:DB03305 nanopub.RAyIURmtz 2ZpyTg4P37r5VY8b79APXp17nW6dDaZD7kU
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N5-Iminoethyl-L-Ornithine
bio2rdf vocabulary:identifier: DB03305
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03305
drugbank vocabulary:drugbank-id: DB03305
drugbank vocabulary:drugbank-id: EXPT01862
drugbank vocabulary:x-bindingdb: bindingdb:50072297
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ILO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:40489058
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507343
type: drugbank vocabulary:Drug
label: N5-Iminoethyl-L-Ornithine [drugbank:DB03305]

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drugbank:DB03575 nanopub.RAz G7oRqJUcywp-hve9jjpFwoYFgctWzUWPraGIxOKRA
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Phencyclidine
bio2rdf vocabulary:identifier: DB03575
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03575
drugbank vocabulary:drugbank-id: DB03575
drugbank vocabulary:drugbank-id: EXPT03307
drugbank vocabulary:x-cas: cas:77-10-1
drugbank vocabulary:x-chemspider: chemspider:6224
drugbank vocabulary:x-kegg: kegg:C07575
drugbank vocabulary:x-pdb: pdb:1PC
drugbank vocabulary:x-pharmgkb: pharmgkb:PA128406980
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6468
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508889
drugbank vocabulary:x-wikipedia: wikipedia:Phencyclidine
description: A hallucinogen formerly used as a veterinary anesthetic, and briefly as a general anesthetic for humans. Phencyclidine is similar to ketamine in structure and in many of its effects. Like ketamine, it can produce a dissociative state. It exerts its pharmacological action through inhibition of NMDA receptors (receptors, N-methyl-D-aspartate). As a drug of abuse, it is known as PCP and Angel Dust. [PubChem]
type: drugbank vocabulary:Drug
label: Phencyclidine [drugbank:DB03575]

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drugbank:DB01349 nanopub.RA5-IOUwT8ibXraR 2afMgWlopKXJrVOMdMQQ5Xtd49sE
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Tasosartan
bio2rdf vocabulary:identifier: DB01349
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01349
drugbank vocabulary:drugbank-id: DB01349
drugbank vocabulary:x-atc: atc:C09CA05
drugbank vocabulary:x-bindingdb: bindingdb:50040439
drugbank vocabulary:x-cas: cas:145733-36-4
drugbank vocabulary:x-chemspider: chemspider:54890
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164769057
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60919
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504809
drugbank vocabulary:x-wikipedia: wikipedia:Tasosartan
description: Tasosartan is a long-acting angiotensin II (AngII) receptor blocker. Its long duration of action has been attributed to its active metabolite enoltasosartan. It is used to treat patients with essential hypertension
type: drugbank vocabulary:Drug
label: Tasosartan [drugbank:DB01349]

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drugbank:DB02129 nanopub.RAMYyJ8QIVyfU8ZUHgZLcnTOQWHESquV0a83a--WFy2Ic
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Dihydroorotic Acid
bio2rdf vocabulary:identifier: DB02129
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02129
drugbank vocabulary:drugbank-id: DB02129
drugbank vocabulary:drugbank-id: EXPT01249
drugbank vocabulary:x-cas: cas:155-54-4
drugbank vocabulary:x-chebi: chebi:30865
drugbank vocabulary:x-chemspider: chemspider:628
drugbank vocabulary:x-pdb: pdb:DOR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439216
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508825
type: drugbank vocabulary:Drug
label: Dihydroorotic Acid [drugbank:DB02129]

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drugbank:DB04673 nanopub.RA8koX87Wz6fGMA7Jy-91TRE4EquARO13txqj55KrRzmo
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license: https://creativecommons.org/licenses/by-nc/4.0/
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4-[(5-CHLOROINDOL-2-YL)SULFONYL]-2-(2-METHYLPROPYL)-1-[[5-(PYRIDIN-4-YL)PYRIMIDIN-2-YL]CARBONYL]PIPERAZINE
bio2rdf vocabulary:identifier: DB04673
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04673
drugbank vocabulary:drugbank-id: DB04673
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:D91
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326879
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508815
type: drugbank vocabulary:Drug
label: 4-[(5-CHLOROINDOL-2-YL)SULFONYL]-2-(2-METHYLPROPYL)-1-[[5-(PYRIDIN-4-YL)PYRIMIDIN-2-YL]CARBONYL]PIPERAZINE [drugbank:DB04673]

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drugbank:DB03201 nanopub.RAwByU40ha fXSBzfBX Ny2Psh9TCfUFG5pPpeOl5MjW0
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D-Cysteine
bio2rdf vocabulary:identifier: DB03201
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03201
drugbank vocabulary:drugbank-id: DB03201
drugbank vocabulary:drugbank-id: EXPT01139
drugbank vocabulary:x-cas: cas:921-01-7
drugbank vocabulary:x-chebi: chebi:16375
drugbank vocabulary:x-kegg: kegg:C00793
drugbank vocabulary:x-pdb: pdb:DCY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5862
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505834
description: A thiol-containing non-essential amino acid that is oxidized to form CYSTINE. [PubChem]
type: drugbank vocabulary:Drug
label: D-Cysteine [drugbank:DB03201]

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drugbank:DB05886 nanopub.RA91U5zUM6aWCcV9NgYXSKEucgkwnBUrjOPYWFHWEKl5c
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NV-18
bio2rdf vocabulary:identifier: DB05886
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05886
drugbank vocabulary:drugbank-id: DB05886
drugbank vocabulary:x-cas: cas:
description: NV-18 is a product of the Novogen diphenolic synthetic analogue program that is creating drugs with diverse activities against specific types of cancer. Like phenoxodiol, NV-18 is broadly effective in the laboratory against almost all human cancer types, but NV-18 is distinctive in showing particular potency against melanoma and cholangiocarcinoma (cancer of the gall bladder).
type: drugbank vocabulary:Drug
label: NV-18 [drugbank:DB05886]

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drugbank:DB00066 nanopub.RAxXr1bCKf74fCRg7eu6WCEDqfyRBlkaXbdDD6xKUyJSY
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Follitropin beta
bio2rdf vocabulary:identifier: DB00066
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00066
drugbank vocabulary:drugbank-id: BIOD00064
drugbank vocabulary:drugbank-id: BIOD00099
drugbank vocabulary:drugbank-id: BTD00064
drugbank vocabulary:drugbank-id: BTD00099
drugbank vocabulary:drugbank-id: DB00066
drugbank vocabulary:x-atc: atc:G03GA06
drugbank vocabulary:x-cas: cas:9002-68-0
drugbank vocabulary:x-dpd: dpd:2243949
drugbank vocabulary:x-genbank: genbank:M16647
drugbank vocabulary:x-ndc: ndc:0052-0306-31
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449693
drugbank vocabulary:x-uniprot: uniprot:P01225
drugbank vocabulary:x-wikipedia: wikipedia:Follicle-stimulating hormone
description: Follitropin beta is a human follicle stimulating hormone (FSH) preparation of recombinant DNA origin, which consists of two non-covalently linked, non-identical glycoproteins designated as the alpha- and beta- subunits. The alpha- and beta- subunits have 92 and 111 amino acids. The alpha subunit is glycosylated at Asn 51 and Asn 78 while the beta subunit is glycosylated at Asn 7 and Asn 24. Follitropin beta is produced in genetically engineered Chinese hamster cell lines (CHO). The nomenclature âbetaâ differentiates it from another recombinant human FSH product that was marketed earlier as follitropin alpha. Follitropin is important in the development of follicles produced by the ovaries. Given by subcutaneous injection, it is used in combination with human chorionic gonadotropin (hCG) to assist in ovulation and fertility. Follitropin may also be used to cause the ovary to produce several follicles, which can then be harvested for use in gamete intrafallopian transfer (GIFT) or in vitro fertilization (IVF). Numerous physio-chemical tests and bioassays indicate that follitropin beta and follitropin alpha are indistinguishable. However, a more recent study showed there is may be a slight clinical difference, with the alpha form tending towards a higher pregnancy rate and the beta form tending towards a lower pregnancy rate, but with significantly higher estradiol (E2) levels. Structural analysis shows that the amino acid sequence of follitropin beta is identical to that of natural human follicle stimulating hormone (FSH). Further, the ogliosaccharide side chains are very similar, but not completely identical to that of natural FSH. However, these small differences do not affect the bioactivity compared to natural FSH.
type: drugbank vocabulary:Drug
label: Follitropin beta [drugbank:DB00066]

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drugbank:DB02906 nanopub.RA43Ddj5WH8PiWOWdt9oBl5hTToF 9cVeSLyotuPbaUBs
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(2s,4s)-Alpha-Campholinic Acid
bio2rdf vocabulary:identifier: DB02906
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02906
drugbank vocabulary:drugbank-id: DB02906
drugbank vocabulary:drugbank-id: EXPT00834
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450169
drugbank vocabulary:x-pdb: pdb:CAX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287884
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506193
type: drugbank vocabulary:Drug
label: (2s,4s)-Alpha-Campholinic Acid [drugbank:DB02906]

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drugbank:DB03643 nanopub.RAI2hk4aHY7C7L AkSEM-UJthwqiWKZb7sw0t5SJxz3bs
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CRA_1144
bio2rdf vocabulary:identifier: DB03643
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03643
drugbank vocabulary:drugbank-id: DB03643
drugbank vocabulary:drugbank-id: EXPT01013
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13499038
drugbank vocabulary:x-pdb: pdb:CR4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5353307
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507619
type: drugbank vocabulary:Drug
label: CRA_1144 [drugbank:DB03643]

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drugbank:DB05808 nanopub.RAEZxktEOjufOxlNChlNJrJHWOGCiKrxoviSO6gtdMeA4
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type: Nanopublication
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PI-88
bio2rdf vocabulary:identifier: DB05808
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05808
drugbank vocabulary:drugbank-id: DB05808
drugbank vocabulary:x-cas: cas:
description: PI-88 is a mixture of highly sulfated, monophosphorylated mannose oligosaccharides, derived from the extracellular phosphomannan of the yeast Pichia (Hansenula) holstii, with potential antiangiogenic activity.
type: drugbank vocabulary:Drug
label: PI-88 [drugbank:DB05808]

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drugbank:DB03952 nanopub.RANTCgqZqwiVhxdczcaMIlCBea8j0MEzHu1M54iXi0TLI
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9-(6-Deoxy-Beta-D-Allofuranosyl)-6-Methylpurine
bio2rdf vocabulary:identifier: DB03952
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03952
drugbank vocabulary:drugbank-id: DB03952
drugbank vocabulary:drugbank-id: EXPT01123
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DBM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936531
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507335
type: drugbank vocabulary:Drug
label: 9-(6-Deoxy-Beta-D-Allofuranosyl)-6-Methylpurine [drugbank:DB03952]

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drugbank:DB08731 nanopub.RABKz6SSuUeYPu8IKQElvrTrhCMoOzPauKC747GHJ-oxM
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2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
bio2rdf vocabulary:identifier: DB08731
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08731
drugbank vocabulary:drugbank-id: DB08731
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:WH6
type: drugbank vocabulary:Drug
label: 2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid [drugbank:DB08731]

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drugbank:DB04060 nanopub.RAJdAXijlr2Dj qHt4vPBMiCZCUjiz0q4nJe3GyXSSmT8
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(5-Methyl-6-Oxo-1,6-Dihydro-Pyridin-3-Yl)-1,2-Dideoxy-Ribofuranose-5-Monophosphate
bio2rdf vocabulary:identifier: DB04060
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04060
drugbank vocabulary:drugbank-id: DB04060
drugbank vocabulary:drugbank-id: EXPT02250
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MTR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936875
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506947
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label: (5-Methyl-6-Oxo-1,6-Dihydro-Pyridin-3-Yl)-1,2-Dideoxy-Ribofuranose-5-Monophosphate [drugbank:DB04060]

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drugbank:DB02650 nanopub.RAAlhkDUlBWJSL9uhZeSuRsRRjFfhhSiHDzrFbUBwktWw
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Tri-Chloro-Acetaldehyde
bio2rdf vocabulary:identifier: DB02650
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02650
drugbank vocabulary:drugbank-id: DB02650
drugbank vocabulary:drugbank-id: EXPT00949
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13863645
drugbank vocabulary:x-pdb: pdb:CLX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6407
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506955
type: drugbank vocabulary:Drug
label: Tri-Chloro-Acetaldehyde [drugbank:DB02650]

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drugbank:DB07075 nanopub.RA92n21TtK8rWbld4sIk3pjW X gKGKN0SUZyxMk Um8M
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type: Nanopublication
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3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE
bio2rdf vocabulary:identifier: DB07075
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07075
drugbank vocabulary:drugbank-id: DB07075
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376276
drugbank vocabulary:x-pdb: pdb:422
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16129574
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443546
type: drugbank vocabulary:Drug
label: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE [drugbank:DB07075]

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drugbank:DB07919 nanopub.RAMw-8xq SlTQkjo5U6DdKF4PZ-7cPSpe866hk6 Nvy20
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license: https://creativecommons.org/licenses/by-nc/4.0/
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7-METHOXY-1-METHYL-9H-BETA-CARBOLINE
bio2rdf vocabulary:identifier: DB07919
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07919
drugbank vocabulary:drugbank-id: DB07919
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4444445
drugbank vocabulary:x-pdb: pdb:HRM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280953
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444390
type: drugbank vocabulary:Drug
label: 7-METHOXY-1-METHYL-9H-BETA-CARBOLINE [drugbank:DB07919]

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drugbank:DB04383 nanopub.RA4t4yDQEwaUaTi- -Fn4z0lvVBD-GEbwIWXIvFj5m61I
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type: Nanopublication
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L-Valinol
bio2rdf vocabulary:identifier: DB04383
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04383
drugbank vocabulary:drugbank-id: DB04383
drugbank vocabulary:drugbank-id: EXPT03230
drugbank vocabulary:x-bindingdb: bindingdb:18160
drugbank vocabulary:x-cas: cas:2026-48-4
drugbank vocabulary:x-pdb: pdb:VOL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:640993
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508380
type: drugbank vocabulary:Drug
label: L-Valinol [drugbank:DB04383]

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drugbank:DB08990 nanopub.RAPZAlNfFw1WN2XFLTTujqF9-fLPCYK2tg70Rp vf6fmw
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type: Nanopublication
created: 2018-03-30T11:10:42.941+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Eprazinone
bio2rdf vocabulary:identifier: DB08990
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08990
drugbank vocabulary:drugbank-id: DB08990
drugbank vocabulary:x-cas: cas:10402-90-1
drugbank vocabulary:x-kegg: kegg:D07902
drugbank vocabulary:x-wikipedia: wikipedia:Eprazinone
description: Eprazinone (trade name Eftapan) is a mucolytic drug, and relieves bronchospasms.
type: drugbank vocabulary:Drug
label: Eprazinone [drugbank:DB08990]

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drugbank:DB08057 nanopub.RAPfYP042lGqGnJ8iAprai9FKFjLpJLVEWX2hOzEXbxyc
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
bio2rdf vocabulary:identifier: DB08057
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08057
drugbank vocabulary:drugbank-id: DB08057
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:KSM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937119
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444528
type: drugbank vocabulary:Drug
label: N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine [drugbank:DB08057]

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drugbank:DB03986 nanopub.RA00aZvbEofh6B 2 YbL9iU7JkuU1GkJx-ZYegBYUuIXQ
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6-Methyl-Formycin A
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506200
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label: 6-Methyl-Formycin A [drugbank:DB03986]

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Rescinnamine
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description: Rescinnamine is an angiotensin-converting enzyme inhibitor used as an antihypertensive drug. It is an alkaloid obtained from Rauwolfia serpentina and other species of Rauwolfia. [Wikipedia]
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label: Rescinnamine [drugbank:DB01180]

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4-Hydroxy-L-Threonine-5-Monophosphate
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drugbank:DB04685 nanopub.RAAxoWYJFB1ca5DHYFV-1NWLPB0MXk6LfmfJXQt1nsq6o
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1-{(2S,5S)-4-FLUORO-5-[(TRITYLOXY)METHYL]TETRAHYDROFURAN-2-YL}PYRIMIDINE-2,4(1H,3H)-DIONE
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drugbank:DB00707 nanopub.RACH5OOjZdbqRLQutYAxrDCPAq3 uzwcPAO0AK12cDQpw
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Porfimer
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drugbank vocabulary:x-chebi: chebi:60652
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description: The purified component of hematoporphyrin derivative, it consists of a mixture of oligomeric porphyrins. It is used in photodynamic therapy (hematoporphyrin photoradiation); to treat malignant lesions with visible light and experimentally as an antiviral agent. It is the first drug to be approved in the use of photodynamic therapy in the United States. [PubChem]
type: drugbank vocabulary:Drug
label: Porfimer [drugbank:DB00707]

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drugbank:DB07636 nanopub.RA4FRX19tX0L7yRSyWsPec1 6CJZj0dJxXOmXvtcnmaKc
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5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE
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Sulfasalazine
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description: A drug that is used in the management of inflammatory bowel diseases. Its activity is generally considered to lie in its metabolic breakdown product, 5-aminosalicylic acid (see mesalamine) released in the colon. (From Martindale, The Extra Pharmacopoeia, 30th ed, p907)
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17Alpha-methyl-delta1-dihydrotestosterone
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label: 17Alpha-methyl-delta1-dihydrotestosterone [drugbank:DB01572]

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drugbank:DB02984 nanopub.RAL7YBF4XWnOvKXD5uEcL-WAXtavPd4wC78YeQovkISwk
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4-[3-Methylsulfanylanilino]-6,7-Dimethoxyquinazoline
bio2rdf vocabulary:identifier: DB02984
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02984
drugbank vocabulary:drugbank-id: DB02984
drugbank vocabulary:drugbank-id: EXPT02240
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1651
drugbank vocabulary:x-pdb: pdb:MSQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1714
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507797
type: drugbank vocabulary:Drug
label: 4-[3-Methylsulfanylanilino]-6,7-Dimethoxyquinazoline [drugbank:DB02984]

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drugbank:DB03393 nanopub.RAIO7fDyWzvKHddA9xZw62Cw5KlqNUxE13dR XG8tj9IA
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drugbank:DB03393
bio2rdf vocabulary:identifier: DB03393
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02889
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SFA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936659
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505741
title: (3s,6s,9r,10r,11s,12s,13e,15e,18s,21s)-18-{(1e,3e,7s,8s)-9-[(2s,3r,4s,5s,6r,9s,11s)-9-Ethyl-4-Hydroxy-3,5,11-Trimethyl-8-Oxo-1-Oxa-7-Azaspiro[5.5]Undec-2-Yl]-8-Hydroxy-1,7-Dimethylnona-1,3-Dienyl}-10,12-Dihydroxy-3-(3-Hydroxybenzyl)-6-Isopropyl-11-Methyl-
type: drugbank vocabulary:Drug
label: (3s,6s,9r,10r,11s,12s,13e,15e,18s,21s)-18-{(1e,3e,7s,8s)-9-[(2s,3r,4s,5s,6r,9s,11s)-9-Ethyl-4-Hydroxy-3,5,11-Trimethyl-8-Oxo-1-Oxa-7-Azaspiro[5.5]Undec-2-Yl]-8-Hydroxy-1,7-Dimethylnona-1,3-Dienyl}-10,12-Dihydroxy-3-(3-Hydroxybenzyl)-6-Isopropyl-11-Methyl- [drugbank:DB03393]

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drugbank:DB05104 nanopub.RA4qvwWTT9WJmqSsb8SplHhMsboBvLWbtZ0osGc4ttn-Q
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Asimadoline
bio2rdf vocabulary:identifier: DB05104
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:153205-46-0
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:179340
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10259055
description: Asimadoline is a proprietary small molecule therapeutic, originally discovered by Merck KGaA of Darmstadt, Germany. Asimadoline was originally developed to treat peripheral pain such as arthritis. Asimadoline is an orally administered agent that acts as a kappa opioid receptor agonist. It has shown encouraging clinical efficacy for the treatment of IBS in a barostat study in IBS patients and has the potential for treating other gastrointestinal diseases.
type: drugbank vocabulary:Drug
label: Asimadoline [drugbank:DB05104]

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drugbank:DB08053 nanopub.RA6pHqH6B2Z-WTgJX5ws5VDLhD5eMKeViuA1G6-tg65I8
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1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
bio2rdf vocabulary:identifier: DB08053
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24605308
drugbank vocabulary:x-pdb: pdb:KS4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24905153
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444524
type: drugbank vocabulary:Drug
label: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [drugbank:DB08053]

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drugbank:DB06271 nanopub.RAFo378LxyAt6OPbHiuSxfOuesTgIIyttHGDU4O 9IIEk
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Sulodexide
bio2rdf vocabulary:identifier: DB06271
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06271
drugbank vocabulary:x-atc: atc:B01AB11
drugbank vocabulary:x-cas: cas:57821-29-1
drugbank vocabulary:x-kegg: kegg:D08547
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746343
drugbank vocabulary:x-wikipedia: wikipedia:Sulodexide
description: Sulodexide is a mixture of glycosaminoglycans (GAGs) composed of dermatan sulfate (DS) and fast moving heparin (FMH).
type: drugbank vocabulary:Drug
label: Sulodexide [drugbank:DB06271]

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drugbank:DB07003 nanopub.RA6J1hjEphdn3Tn-8yDZm0u nybZtAuSUodB KMfXWmyk
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(2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
bio2rdf vocabulary:identifier: DB07003
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07003
drugbank vocabulary:drugbank-id: DB07003
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24605319
drugbank vocabulary:x-pdb: pdb:329
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24894153
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443474
type: drugbank vocabulary:Drug
label: (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine [drugbank:DB07003]

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drugbank:DB06868 nanopub.RA1XxWXHr8qleXn1FfZSbLRjpRXRCuQOJUlQJkFciDjDM
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N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:16U
drugbank vocabulary:x-pubchemcompound: pubchem.compound:42615253
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443339
type: drugbank vocabulary:Drug
label: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide [drugbank:DB06868]

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drugbank:DB02021 nanopub.RANcOsJKTSfJvFHUdxS--VJGCuqMgqBmSv1LOXu0ETZSs
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Fidarestat
bio2rdf vocabulary:identifier: DB02021
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02021
drugbank vocabulary:drugbank-id: DB02021
drugbank vocabulary:drugbank-id: EXPT01433
drugbank vocabulary:x-bindingdb: bindingdb:16512
drugbank vocabulary:x-cas: cas:136087-85-9
drugbank vocabulary:x-chemspider: chemspider:3232
drugbank vocabulary:x-pdb: pdb:FID
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449156
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505893
type: drugbank vocabulary:Drug
label: Fidarestat [drugbank:DB02021]

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drugbank:DB08554 nanopub.RAIBGHEyDKiQi5E3i1ekDZkYn35tcsPFmtEOtfb2uu7lU
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N-(3-CARBOXYPROPANOYL)-L-NORVALINE
bio2rdf vocabulary:identifier: DB08554
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08554
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5254643
drugbank vocabulary:x-pdb: pdb:SN0
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6852189
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445025
type: drugbank vocabulary:Drug
label: N-(3-CARBOXYPROPANOYL)-L-NORVALINE [drugbank:DB08554]

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drugbank:DB05920 nanopub.RACtWr8PZJqJX7SR9bd3aUtUhID5yKlDfnW-c31eIJMw8
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RTA 744
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: RTA 744 is a novel anthracycline derivative that crosses the blood-brain barrier and shows significant potential for the treatment of primary and metastatic brain cancers. Anthracyclines are one of the most broadly used and effective classes of cancer therapies; however, they are not used to treat brain cancers because current therapies do not cross the blood-brain barrier.
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label: RTA 744 [drugbank:DB05920]

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drugbank:DB08889 nanopub.RACjt-BM9-yqvDG6gTG-4IC455hzG1UlXFnjc8rNXVTjg
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Carfilzomib
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drugbank vocabulary:x-ahfs: ahfs:10:00
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drugbank vocabulary:x-kegg: kegg:D08880
drugbank vocabulary:x-ndc: ndc:76075-101-01
drugbank vocabulary:x-wikipedia: wikipedia:Carfilzomib
description: Carfilzomib is an injectable antineoplastic agent (IV only). Chemically, it is a modified tetrapeptidyl epoxide and an analog of epoxomicin. It is also a selective proteasome inhibitor. FDA approved on July 20, 2012.
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label: Carfilzomib [drugbank:DB08889]

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drugbank:DB01908 nanopub.RALSzsDrmi2i-28vvRQaN724KDxKcz3z37b6nGEVb pzM
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RU85493
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507938
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label: RU85493 [drugbank:DB01908]

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drugbank:DB07916 nanopub.RAyrfUhKUC8jUgyt Y-J2BIlJX5PxefRNBG44I-cqmskw
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3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID
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drugbank:DB08181 nanopub.RAKDJlH9LfBXQdv30BLL5-9rhAOZfYojX7PJMj233o7HE
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2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326798
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label: 2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID [drugbank:DB08181]

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drugbank:DB03782 nanopub.RAOqpI9Lf3QEu3Ladcq5JdW4niYT9bF7Z673f2e2QiruQ
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N-(1-Adamantyl)-N'-(4-Guanidinobenzyl)Urea
bio2rdf vocabulary:identifier: DB03782
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drugbank vocabulary:drugbank-id: EXPT00454
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:4286
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507016
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label: N-(1-Adamantyl)-N'-(4-Guanidinobenzyl)Urea [drugbank:DB03782]

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drugbank:DB00177 nanopub.RALouMreSw-ducVWnnlOdiZEZJfSszvGVrbU-ZZVzisBI
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Valsartan
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00133
drugbank vocabulary:drugbank-id: DB00177
drugbank vocabulary:x-ahfs: ahfs:24:32.08
drugbank vocabulary:x-atc: atc:C09CA03
drugbank vocabulary:x-bindingdb: bindingdb:50049186
drugbank vocabulary:x-cas: cas:137862-53-4
drugbank vocabulary:x-chebi: chebi:9927
drugbank vocabulary:x-chemspider: chemspider:54833
drugbank vocabulary:x-dpd: dpd:2244781
drugbank vocabulary:x-gtp: gtp:3937
drugbank vocabulary:x-iuphar: iuphar:3937
drugbank vocabulary:x-kegg: kegg:D00400
drugbank vocabulary:x-ndc: ndc:0078-0360-34
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451848
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60846
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509000
drugbank vocabulary:x-wikipedia: wikipedia:Valsartan
description: Valsartan is an angiotensin-receptor blocker (ARB) that may be used to treat a variety of cardiac conditions including hypertension, diabetic nephropathy and heart failure. Valsartan lowers blood pressure by antagonizing the renin-angiotensin-aldosterone system (RAAS); it competes with angiotensin II for binding to the type-1 angiotensin II receptor (AT1) subtype and prevents the blood pressure increasing effects of angiotensin II. Unlike angiotensin-converting enzyme (ACE) inhibitors, ARBs do not have the adverse effect of dry cough. Valsartan may be used to treat hypertension, isolated systolic hypertension, left ventricular hypertrophy and diabetic nephropathy. It may also be used as an alternative agent for the treatment of heart failure, systolic dysfunction, myocardial infarction and coronary artery disease.
type: drugbank vocabulary:Drug
label: Valsartan [drugbank:DB00177]

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drugbank:DB01261 nanopub.RA5ILOPzw-4wjrRbJH0BHbE03gnTCm6CQUpQaJgeocx6o
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Sitagliptin
bio2rdf vocabulary:identifier: DB01261
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01261
drugbank vocabulary:drugbank-id: DB01261
drugbank vocabulary:drugbank-id: DB07214
drugbank vocabulary:x-atc: atc:A10BH01
drugbank vocabulary:x-bindingdb: bindingdb:13513
drugbank vocabulary:x-cas: cas:486460-32-6
drugbank vocabulary:x-chebi: chebi:40237
drugbank vocabulary:x-chemspider: chemspider:3571948
drugbank vocabulary:x-ndc: ndc:0006-0221-31
drugbank vocabulary:x-pdb: pdb:715
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748978
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369359
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505822
drugbank vocabulary:x-wikipedia: wikipedia:Sitagliptin
description: Sitagliptin is a new oral hypoglycemic (anti-diabetic drug) of the new dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. This enzyme-inhibiting drug is to be used either alone or in combination with metformin or a thiazolidinedione for control of type 2 diabetes mellitus. The drug works to competitively inhibit a protein/enzyme, dipeptidyl peptidase 4 (DPP-4), that results in an increased amount of active incretins (GLP-1 and GIP), reduced amount of release of glucagon (diminishes its release) and increased release of insulin.
type: drugbank vocabulary:Drug
label: Sitagliptin [drugbank:DB01261]

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drugbank:DB01996 nanopub.RA6pi-Zpciy9ZdCYtD2Yo6ZP6ZLHUD0Efty2cZKO24RmI
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3-Methylpyridine
bio2rdf vocabulary:identifier: DB01996
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01996
drugbank vocabulary:drugbank-id: DB01996
drugbank vocabulary:drugbank-id: EXPT00181
drugbank vocabulary:x-cas: cas:108-99-6
drugbank vocabulary:x-chebi: chebi:32546
drugbank vocabulary:x-chemspider: chemspider:21106520
drugbank vocabulary:x-pdb: pdb:3MP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7970
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507201
type: drugbank vocabulary:Drug
label: 3-Methylpyridine [drugbank:DB01996]

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drugbank:DB09024 nanopub.RAPm62yLAR8xL3psrgQ2sXAKewr6zgEwFuW1qy4CBEWo8
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Follitropin Alpha
bio2rdf vocabulary:identifier: DB09024
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB09024
drugbank vocabulary:x-cas: cas:56832-30-5
description: Follitropin alpha is a human follicle stimulating hormone (FSH) preparation of recombinant DNA origin, which consists of two non-covalently linked, non-identical glycoproteins designated as the alpha- and beta- subunits. The alpha- and beta- subunits have 92 and 111 amino acids. The alpha subunit is glycosylated at Asn 51 and Asn 78 while the beta subunit is glycosylated at Asn 7 and Asn 24. Follitropin alpha was the worldâs first recombinant human FSH preparation and is produced in genetically engineered Chinese hamster cell lines (CHO). The nomenclature âalphaâ differentiates it from another recombinant human FSH product that was marketed later as follitropin beta. Follitropin is important in the development of follicles produced by the ovaries. Given by subcutaneous injection, it is used in combination with human chorionic gonadotropin (hCG) to assist in ovulation and fertility. Follitropin may also be used to cause the ovary to produce several follicles, which can then be harvested for use in gamete intrafallopian transfer (GIFT) or in vitro fertilization (IVF). Numerous physio-chemical tests and bioassays indicate that follitropin beta and follitropin alpha are indistinguishable. However, a more recent study showed there is may be a slight clinical difference, with the alpha form tending towards a higher pregnancy rate and the beta form tending towards a lower pregnancy rate, but with significantly higher estradiol (E2) levels. Structural analysis shows that the amino acid sequence of follitropin beta is identical to that of natural human follicle stimulating hormone (FSH). Further, the ogliosaccharide side chains are very similar, but not completely identical to that of natural FSH. However, these small differences do not affect the bioactivity compared to natural FSH.
type: drugbank vocabulary:Drug
label: Follitropin Alpha [drugbank:DB09024]

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drugbank:DB02161 nanopub.RA3edkoEP2SUu63JKmbIkmGhDuuhmDmQY8dfhaLN65Wo0
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created: 2018-03-30T11:10:43.242+02:00
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Hydroxy-Phenyl-Acetic Acid 8-Methyl-8-Aza-Bicyclo[3.2.1]Oct-3-Yl Ester
bio2rdf vocabulary:identifier: DB02161
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02161
drugbank vocabulary:drugbank-id: EXPT01792
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HTQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447234
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506304
type: drugbank vocabulary:Drug
label: Hydroxy-Phenyl-Acetic Acid 8-Methyl-8-Aza-Bicyclo[3.2.1]Oct-3-Yl Ester [drugbank:DB02161]

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drugbank:DB07370 nanopub.RAOJEUrm23zgTX7FaGO 4xrXyd80nK8xF1pDBnwi1Ag1w
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(3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
bio2rdf vocabulary:identifier: DB07370
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:AMF
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label: (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol [drugbank:DB07370]

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drugbank:DB07061 nanopub.RAKSFIi9RqTJZjKB4BJNqPZAgl Kv-R3AlYNgB7Mpw3xM
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1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL
bio2rdf vocabulary:identifier: DB07061
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07061
drugbank vocabulary:drugbank-id: DB07061
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:3LP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:961704
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443532
type: drugbank vocabulary:Drug
label: 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL [drugbank:DB07061]

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drugbank:DB03709 nanopub.RAztCv2VmXaVOQ6boSCZsCan6g52IwcBtaVgOyEtT10JU
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Bicine
bio2rdf vocabulary:identifier: DB03709
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03709
drugbank vocabulary:drugbank-id: EXPT00641
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:39065
drugbank vocabulary:x-pdb: pdb:BCN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8761
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505980
type: drugbank vocabulary:Drug
label: Bicine [drugbank:DB03709]

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drugbank:DB01998 nanopub.RA4LHuRCvPTY7vCi4OVGs310V1hvBV9iF0PpP1O P8Ro8
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2-[3,4-Dihydroxy-2-Hydroxymethyl-5-(2-Hydroxy-Nonyl)-Tetrahydro-Furan-2-Yloxy]-6-Hydroxymethyl-Tetra Hydro-Pyran-3,4,5-Triol
bio2rdf vocabulary:identifier: DB01998
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drugbank vocabulary:drugbank-id: EXPT02980
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drugbank vocabulary:x-chemspider: chemspider:2610458
drugbank vocabulary:x-pdb: pdb:SUM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936281
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507361
type: drugbank vocabulary:Drug
label: 2-[3,4-Dihydroxy-2-Hydroxymethyl-5-(2-Hydroxy-Nonyl)-Tetrahydro-Furan-2-Yloxy]-6-Hydroxymethyl-Tetra Hydro-Pyran-3,4,5-Triol [drugbank:DB01998]

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drugbank:DB01434 nanopub.RAxDC8lOC9sWQZlONw3JQyxw0FD7BJhsZe4G3jsqLgLsY
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19-norandrostenedione
bio2rdf vocabulary:identifier: DB01434
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01434
drugbank vocabulary:drugbank-id: DB01434
drugbank vocabulary:x-cas: cas:734-32-7
drugbank vocabulary:x-chemspider: chemspider:83803
drugbank vocabulary:x-kegg: kegg:C14500
drugbank vocabulary:x-pubchemcompound: pubchem.compound:92834
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505377
drugbank vocabulary:x-wikipedia: wikipedia:19-Norandrostenedione
description: 19-Norandrostenedione refers to two steroid isomers that were once marketed as dietary supplements and mainly used by body builders. After 2005, 19-Norandrostenedione was regulated in the United States as a schedule III controlled substance, as well as banned from use in competitive sports by the World Anti-Doping Agency. In the body 19-norandrostenedione is rapidly metabolized into nandrolone, also known as nortestosterone.
type: drugbank vocabulary:Drug
label: 19-norandrostenedione [drugbank:DB01434]

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drugbank:DB08695 nanopub.RA2k2kml tKZQJzJ-orAbEt-SaDlU4HWr2pfzFI85OotE
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3-(4-nitrophenyl)-1H-pyrazole
bio2rdf vocabulary:identifier: DB08695
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08695
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2018720
drugbank vocabulary:x-pdb: pdb:VC3
type: drugbank vocabulary:Drug
label: 3-(4-nitrophenyl)-1H-pyrazole [drugbank:DB08695]

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drugbank:DB00319 nanopub.RAG0N98PLCniYehjR0VHD64l--kpdQfH0o0G0 -OVK2EE
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Piperacillin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00325
drugbank vocabulary:drugbank-id: DB00319
drugbank vocabulary:x-ahfs: ahfs:08:12.16.16
drugbank vocabulary:x-atc: atc:J01CA12
drugbank vocabulary:x-cas: cas:66258-76-2
drugbank vocabulary:x-chebi: chebi:8232
drugbank vocabulary:x-dpd: dpd:2248939
drugbank vocabulary:x-kegg: kegg:C07361
drugbank vocabulary:x-kegg: kegg:D00466
drugbank vocabulary:x-ndc: ndc:0206-3879-16
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450975
drugbank vocabulary:x-wikipedia: wikipedia:Piperacillin
description: Semisynthetic, broad-spectrum, ampicillin derived ureidopenicillin antibiotic proposed for pseudomonas infections. It is also used in combination with other antibiotics. [PubChem]
type: drugbank vocabulary:Drug
label: Piperacillin [drugbank:DB00319]

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drugbank:DB01769 nanopub.RA3NEloXiCU9y8h7N1yM4h95a3pXJJSddKItN-IIW2At8
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Double Oxidized Cysteine
bio2rdf vocabulary:identifier: DB01769
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01769
drugbank vocabulary:drugbank-id: EXPT01040
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:15623704
drugbank vocabulary:x-pdb: pdb:CSW
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936210
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505815
type: drugbank vocabulary:Drug
label: Double Oxidized Cysteine [drugbank:DB01769]

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drugbank:DB04569 nanopub.RA0vHhGLilR5kLU9NyLLoONA12WDcAMpyTfLzMHXDNPKU
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Formic Acid Benzyl Ester
bio2rdf vocabulary:identifier: DB04569
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04569
drugbank vocabulary:drugbank-id: DB04569
drugbank vocabulary:drugbank-id: EXPT02593
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PHQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7708
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506285
type: drugbank vocabulary:Drug
label: Formic Acid Benzyl Ester [drugbank:DB04569]

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drugbank:DB01935 nanopub.RA-smR71HiIFW24k4hUOpXDC4XSEaYsNV1Z6DmGdh2BvA
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3-{[(1r)-1-Benzyl-2-Sulfanylethyl]Amino}-3-Oxopropanoic Acid
bio2rdf vocabulary:identifier: DB01935
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01935
drugbank vocabulary:drugbank-id: DB01935
drugbank vocabulary:drugbank-id: EXPT02817
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571332
drugbank vocabulary:x-pdb: pdb:RRT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:657144
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508282
type: drugbank vocabulary:Drug
label: 3-{[(1r)-1-Benzyl-2-Sulfanylethyl]Amino}-3-Oxopropanoic Acid [drugbank:DB01935]

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drugbank:DB04596 nanopub.RAPS5W-Vhlnh57lAjo1iuNdhH2MVc9dnkH3sQn19oDAxs
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4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-MANNOSE-(1->4)-BETA-D-GLUCURONIC ACID
bio2rdf vocabulary:identifier: DB04596
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04596
drugbank vocabulary:drugbank-id: DB04596
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:46D
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6602345
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509174
type: drugbank vocabulary:Drug
label: 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-MANNOSE-(1->4)-BETA-D-GLUCURONIC ACID [drugbank:DB04596]

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drugbank:DB01453 nanopub.RAM3sKvF4BbIgVTVBrknJF0182NZRrfdcdqvguKJGXaQw
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Beta-hydroxyfentanyl
bio2rdf vocabulary:identifier: DB01453
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01453
drugbank vocabulary:drugbank-id: DB01453
drugbank vocabulary:x-cas: cas:78995-10-5
drugbank vocabulary:x-chemspider: chemspider:56079
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62278
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505363
type: drugbank vocabulary:Drug
label: Beta-hydroxyfentanyl [drugbank:DB01453]

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drugbank:DB07105 nanopub.RA6mogYrZO3ooX2x67Ud0c5TSMJkzdyaH0lZ1nJFHk37M
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2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE
bio2rdf vocabulary:identifier: DB07105
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07105
drugbank vocabulary:drugbank-id: DB07105
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10131636
drugbank vocabulary:x-pdb: pdb:4CP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11957380
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443576
type: drugbank vocabulary:Drug
label: 2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE [drugbank:DB07105]

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drugbank:DB08551 nanopub.RA8pbG9RjYSpRRLmElsRSfXdzdmuovGalv5GLR J1SCMU
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(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
bio2rdf vocabulary:identifier: DB08551
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08551
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:SM2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289377
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445022
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label: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID [drugbank:DB08551]

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drugbank:DB02154 nanopub.RA0A Mf-ZHpQgT7qjYPZBS2ziop9SGZrl7DC98AS mYWo
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2,3-Bis-Benzo[1,3]Dioxol-5-Ylmethyl-Succinic Acid
bio2rdf vocabulary:identifier: DB02154
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02154
drugbank vocabulary:drugbank-id: DB02154
drugbank vocabulary:drugbank-id: EXPT00654
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4593420
drugbank vocabulary:x-pdb: pdb:BDS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5496628
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508008
type: drugbank vocabulary:Drug
label: 2,3-Bis-Benzo[1,3]Dioxol-5-Ylmethyl-Succinic Acid [drugbank:DB02154]

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drugbank:DB03015 nanopub.RAO4WQhmsZi5TjrDPbla4FcnwT5g Xe4TluXvMYhlh7Qg
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created: 2018-03-30T11:10:43.371+02:00
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6-Hydroxy-1,6-Dihydro Purine Nucleoside
bio2rdf vocabulary:identifier: DB03015
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03015
drugbank vocabulary:drugbank-id: DB03015
drugbank vocabulary:drugbank-id: EXPT02660
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2570459
drugbank vocabulary:x-pdb: pdb:PRH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936556
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508394
type: drugbank vocabulary:Drug
label: 6-Hydroxy-1,6-Dihydro Purine Nucleoside [drugbank:DB03015]

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drugbank:DB04416 nanopub.RA Hyo5LI 5s9vHu7Cdtj95FKJbf8nMrlI20rmGP1w-ac
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created: 2018-03-30T11:10:43.376+02:00
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R-2-{[4'-Methoxy-(1,1'-Biphenyl)-4-Yl]-Sulfonyl}-Amino-6-Methoxy-Hex-4-Ynoic Acid
bio2rdf vocabulary:identifier: DB04416
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04416
drugbank vocabulary:drugbank-id: EXPT02128
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393597
drugbank vocabulary:x-pdb: pdb:MBS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446165
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505316
type: drugbank vocabulary:Drug
label: R-2-{[4'-Methoxy-(1,1'-Biphenyl)-4-Yl]-Sulfonyl}-Amino-6-Methoxy-Hex-4-Ynoic Acid [drugbank:DB04416]

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drugbank:DB05450 nanopub.RA1tEXOsPZxXfug4n ges7LB7fJGLXVYjbXoItR5MSnAU
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PYM50028
bio2rdf vocabulary:identifier: DB05450
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05450
drugbank vocabulary:x-cas: cas:
description: Cogane (PYM50028/P58, p59, p63) is a novel non-peptide, orally bioavailable neurotrophic factor inducer that readily reverses free radical neurotoxicity produced by 1-ethyl-4- phenylpyridium (MPP+) in dopaminergic neurones and reverses the decrease of neuronal growth factors and dopamine receptors in the brain. Pre-clinical work with Cogane showed it to be neuroprotective against betya-amyloid and glutamate damage which contributes to Alzheimer's disease and reverses the changes in the area of the brain involved in Parkinsonâs disease. P58 is a protein synthesis stimulant acts by restoring levels of proteins that are altered in the ageing brain, reversing the loss of nerve receptors in the ageing brain and potentially allowing for the regrowth of neural connections. P58 therefore provides a totally novel mode of action with potential importance for diseases associated with ageing of the brain. P58 is one of a family of phytochemicals (Cogane) isolated from traditional treatments for the elderly that have previously been shown to offer significant benefit in the treatment of senile dementia.
type: drugbank vocabulary:Drug
label: PYM50028 [drugbank:DB05450]

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drugbank:DB04433 nanopub.RAPMmfjHsgQUDnX0SWMoJo zN 6T0daRBBhgW0SOO6vi8
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type: Nanopublication
created: 2018-03-30T11:10:43.403+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N''-{3-[(3s,8ar)-1,4-Dioxooctahydropyrrolo[1,2-a]Pyrazin-3-Yl]Propyl}Guanidine
bio2rdf vocabulary:identifier: DB04433
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04433
drugbank vocabulary:drugbank-id: DB04433
drugbank vocabulary:drugbank-id: EXPT00499
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ALJ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9856385
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505787
type: drugbank vocabulary:Drug
label: N''-{3-[(3s,8ar)-1,4-Dioxooctahydropyrrolo[1,2-a]Pyrazin-3-Yl]Propyl}Guanidine [drugbank:DB04433]

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drugbank:DB02063 nanopub.RAKyYLBQM0Qm8d06Clmuq0EJDaIRAY8jZBAGPgZQ-y CE
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CRA_16847
bio2rdf vocabulary:identifier: DB02063
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02063
drugbank vocabulary:drugbank-id: DB02063
drugbank vocabulary:drugbank-id: EXPT00325
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:847
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23646721
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504465
type: drugbank vocabulary:Drug
label: CRA_16847 [drugbank:DB02063]

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drugbank:DB08640 nanopub.RA5ufCW1CJA ajhjXE6qtNlXDfmIu ZdZRuyWgdOKr9d8
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(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
bio2rdf vocabulary:identifier: DB08640
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08640
drugbank vocabulary:drugbank-id: DB08640
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4883462
drugbank vocabulary:x-pdb: pdb:TPX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6323526
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445111
type: drugbank vocabulary:Drug
label: (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID [drugbank:DB08640]

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drugbank:DB01470 nanopub.RA8fnDxYPEoVkS4Gzk21MqJwTQDvplPT0Udmb7m0iX-D0
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Alpha-methylthiofentanyl
bio2rdf vocabulary:identifier: DB01470
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01470
drugbank vocabulary:drugbank-id: DB01470
drugbank vocabulary:x-cas: cas:103963-66-2
drugbank vocabulary:x-chemspider: chemspider:56104
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62309
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508575
type: drugbank vocabulary:Drug
label: Alpha-methylthiofentanyl [drugbank:DB01470]

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drugbank:DB08016 nanopub.RA1v rTaAJg QcJT8L9Ljl6jH187qC6 KL0D69VtOizEo
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created: 2018-03-30T11:10:43.431+02:00
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4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE
bio2rdf vocabulary:identifier: DB08016
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08016
drugbank vocabulary:drugbank-id: DB08016
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10160296
drugbank vocabulary:x-pdb: pdb:JCL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11987823
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444487
type: drugbank vocabulary:Drug
label: 4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE [drugbank:DB08016]

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drugbank:DB07231 nanopub.RA wLPI7-RAqmusND00m3PrBsQYowohTrshrplJw7nYqw
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N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE
bio2rdf vocabulary:identifier: DB07231
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07231
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:78A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23647361
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443702
type: drugbank vocabulary:Drug
label: N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE [drugbank:DB07231]

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drugbank:DB01093 nanopub.RA427ZSQbPbxecIyleyDCHGi2Pob80dxIVuBXfo GwA04
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type: Nanopublication
created: 2018-03-30T11:10:43.448+02:00
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Dimethyl sulfoxide
bio2rdf vocabulary:identifier: DB01093
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01093
drugbank vocabulary:drugbank-id: APRD00925
drugbank vocabulary:drugbank-id: DB01093
drugbank vocabulary:drugbank-id: EXPT01231
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:G04BX13
drugbank vocabulary:x-cas: cas:67-68-5
drugbank vocabulary:x-chebi: chebi:28262
drugbank vocabulary:x-chemspider: chemspider:659
drugbank vocabulary:x-dpd: dpd:2243231
drugbank vocabulary:x-kegg: kegg:C11143
drugbank vocabulary:x-kegg: kegg:D01043
drugbank vocabulary:x-ndc: ndc:67457-177-50
drugbank vocabulary:x-pdb: pdb:DMS
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449342
drugbank vocabulary:x-pubchemcompound: pubchem.compound:679
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505009
drugbank vocabulary:x-wikipedia: wikipedia:Dimethyl sulfoxide
description: A highly polar organic liquid, that is used widely as a chemical solvent. Because of its ability to penetrate biological membranes, it is used as a vehicle for topical application of pharmaceuticals. It is also used to protect tissue during cryopreservation. Dimethyl sulfoxide shows a range of pharmacological activity including analgesia and anti-inflammation. [PubChem]
type: drugbank vocabulary:Drug
label: Dimethyl sulfoxide [drugbank:DB01093]

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drugbank:DB05018 nanopub.RA HKzGGT-IFr3xTE vINu4hwkp fp7D0w2jELijf4DaM
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type: Nanopublication
created: 2018-03-30T11:10:43.467+02:00
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Migalastat
bio2rdf vocabulary:identifier: DB05018
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05018
drugbank vocabulary:drugbank-id: DB05018
drugbank vocabulary:x-cas: cas:
description: Amigal (migalastat hydrochloride) is an experimental, oral therapy for the treatment of Fabry disease and belongs to a class of molecules known as pharmacological chaperones.
type: drugbank vocabulary:Drug
label: Migalastat [drugbank:DB05018]

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drugbank:DB05136 nanopub.RAzGT9ER5Al6z92ZLGaarBUK04G7WvTOD7SnZmPmvBA7A
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Bavituximab
bio2rdf vocabulary:identifier: DB05136
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05136
drugbank vocabulary:drugbank-id: DB05136
drugbank vocabulary:x-cas: cas:648904-28-3
drugbank vocabulary:x-wikipedia: wikipedia:Bavituximab
description: Bavituximab is a chimeric Anti-PS monoclonal antibody analog which is used to potentially treat cancers and viral infections. It binds to phosphatidylserine and other exposed host cell lipids when induced by cellular stress. Additional analogs in the class include 3G4, 2aG4, 9d2 and Hu3g4.
type: drugbank vocabulary:Drug
label: Bavituximab [drugbank:DB05136]

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drugbank:DB03572 nanopub.RAK7iL3hYLGxqaBm1MITa7mCQ-O15Q1jBF6nRBSx4jDyU
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FR230513
bio2rdf vocabulary:identifier: DB03572
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03572
drugbank vocabulary:drugbank-id: DB03572
drugbank vocabulary:drugbank-id: EXPT01484
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394471
drugbank vocabulary:x-pdb: pdb:FR3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447341
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508986
type: drugbank vocabulary:Drug
label: FR230513 [drugbank:DB03572]

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drugbank:DB07980 nanopub.RA7C06g8q7BG 0e8LlXf3kmo49mwcKsYJrCwIIcGe9mfY
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(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
bio2rdf vocabulary:identifier: DB07980
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07980
drugbank vocabulary:drugbank-id: DB07980
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:77934
drugbank vocabulary:x-pdb: pdb:IM4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:86418
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444451
type: drugbank vocabulary:Drug
label: (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine [drugbank:DB07980]

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drugbank:DB08792 nanopub.RA6NquLBYExsx2xnz0txJOe8G8o0uNWl8suzBGvpEq9Os
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Diloxanide
bio2rdf vocabulary:identifier: DB08792
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08792
drugbank vocabulary:x-atc: atc:P01AC01
drugbank vocabulary:x-cas: cas:3736-81-0
drugbank vocabulary:x-chemspider: chemspider:18400
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958413
drugbank vocabulary:x-wikipedia: wikipedia:Diloxanide furoate
description: Diloxanide furoate is an anti-protozoal drug used in the treatment of Entamoeba histolytica and some other protozoal infections. Although it is not currently approved for use in the United States, it was approved by a CDC study in the treatment of 4,371 cases of Entamoeba histolytica from 1977 to 1990.
type: drugbank vocabulary:Drug
label: Diloxanide [drugbank:DB08792]

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drugbank:DB07039 nanopub.RAPIPZAeOM4l86 EDrkxPGZjaCpr0lUTCWRy83QXhMcAA
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(2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide
bio2rdf vocabulary:identifier: DB07039
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07039
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:24892823
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443510
type: drugbank vocabulary:Drug
label: (2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide [drugbank:DB07039]

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drugbank:DB07499 nanopub.RA8sLJJa3Lc3TVwArXQeTB3k29BWMSCAIoa0ON9BMNxGk
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N-(4-{[amino(imino)methyl]amino}butyl)-2,4'-bi-1,3-thiazole-4-carboxamide
bio2rdf vocabulary:identifier: DB07499
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376689
drugbank vocabulary:x-pdb: pdb:BTZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24856354
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443970
type: drugbank vocabulary:Drug
label: N-(4-{[amino(imino)methyl]amino}butyl)-2,4'-bi-1,3-thiazole-4-carboxamide [drugbank:DB07499]

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drugbank:DB04162 nanopub.RAGXXX8q2tG5uTUPZDjSKOTqOqsjvxQT8TphqWFclBJ-8
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5-Nitro-6-Ribityl-Amino-2,4(1h,3h)-Pyrimidinedione
bio2rdf vocabulary:identifier: DB04162
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04162
drugbank vocabulary:drugbank-id: DB04162
drugbank vocabulary:drugbank-id: EXPT01887
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:INI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936907
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509104
type: drugbank vocabulary:Drug
label: 5-Nitro-6-Ribityl-Amino-2,4(1h,3h)-Pyrimidinedione [drugbank:DB04162]

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drugbank:DB04603 nanopub.RA-RB E9ltp36dOkpUDSrtUEpVOLo3698PF6BBgw9d3PI
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2'-DEOXY-5-FORMYLCYTIDINE-5'-MONOPHOSPHATE
bio2rdf vocabulary:identifier: DB04603
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04603
drugbank vocabulary:drugbank-id: DB04603
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:5FC
type: drugbank vocabulary:Drug
label: 2'-DEOXY-5-FORMYLCYTIDINE-5'-MONOPHOSPHATE [drugbank:DB04603]

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drugbank:DB02413 nanopub.RABWl3wUTQvdKs1QqtbkTI8naqP-sqyEW2FdnFVAPaRYM
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Hydroxyethylcysteine
bio2rdf vocabulary:identifier: DB02413
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02413
drugbank vocabulary:drugbank-id: DB02413
drugbank vocabulary:drugbank-id: EXPT02417
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3802000
drugbank vocabulary:x-pdb: pdb:OCY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:119224
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508617
type: drugbank vocabulary:Drug
label: Hydroxyethylcysteine [drugbank:DB02413]

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drugbank:DB02225 nanopub.RA8A0LLVLTU3Lbu-j4JotTHzzbyco1j-YT2ftA3ZPz1uM
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1,2-Di-N-Pentanoyl-Sn-Glycero-3-Dithiophosphocholine
bio2rdf vocabulary:identifier: DB02225
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02225
drugbank vocabulary:drugbank-id: DB02225
drugbank vocabulary:drugbank-id: EXPT02514
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10462882
drugbank vocabulary:x-pdb: pdb:PC5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447776
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505514
type: drugbank vocabulary:Drug
label: 1,2-Di-N-Pentanoyl-Sn-Glycero-3-Dithiophosphocholine [drugbank:DB02225]

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drugbank:DB03192 nanopub.RALLQebnEtHLvn7rFZ33sOw767fQWXNaAKvgTwHUqXvFs
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license: https://creativecommons.org/licenses/by-nc/4.0/
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3r-Hydroxydecanoyl-Coa
bio2rdf vocabulary:identifier: DB03192
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03192
drugbank vocabulary:drugbank-id: DB03192
drugbank vocabulary:drugbank-id: EXPT01712
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HDC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936602
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504729
type: drugbank vocabulary:Drug
label: 3r-Hydroxydecanoyl-Coa [drugbank:DB03192]

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drugbank:DB03362 nanopub.RACl9X2QwrdPMe lD76zb6ozsk3mXXbiNK5KTXwTkg620
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N-Dimethyl-Lysine
bio2rdf vocabulary:identifier: DB03362
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03362
drugbank vocabulary:drugbank-id: EXPT02189
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MLY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936653
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508331
type: drugbank vocabulary:Drug
label: N-Dimethyl-Lysine [drugbank:DB03362]

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drugbank:DB01084 nanopub.RAOrMVFg1kEEOMIUjNdGLYjMFAv61tJXAp2Cpws6-ct34
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Emedastine
bio2rdf vocabulary:identifier: DB01084
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01084
drugbank vocabulary:drugbank-id: APRD00946
drugbank vocabulary:drugbank-id: DB01084
drugbank vocabulary:x-ahfs: ahfs:52:02.00
drugbank vocabulary:x-atc: atc:S01GX06
drugbank vocabulary:x-bindingdb: bindingdb:50019624
drugbank vocabulary:x-cas: cas:87233-61-2
drugbank vocabulary:x-chebi: chebi:4779
drugbank vocabulary:x-chemspider: chemspider:3106
drugbank vocabulary:x-dpd: dpd:2237355
drugbank vocabulary:x-kegg: kegg:C07785
drugbank vocabulary:x-ndc: ndc:0065-0325-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164751802
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3219
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505109
drugbank vocabulary:x-wikipedia: wikipedia:Emedastine
description: Emedastine is an antihistamine used in eye drops to treat allergic conjunctivitis. [Wikipedia]
type: drugbank vocabulary:Drug
label: Emedastine [drugbank:DB01084]

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drugbank:DB01486 nanopub.RA6Vf36nxfQYR1kRTo3vU0TxnSniIlC6mnHTXkdNnVH4M
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Cathine
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01486
drugbank vocabulary:drugbank-id: DB01486
drugbank vocabulary:x-atc: atc:A08AA07
drugbank vocabulary:x-cas: cas:492-39-7
drugbank vocabulary:x-chemspider: chemspider:390189
drugbank vocabulary:x-kegg: kegg:C08300
drugbank vocabulary:x-pubchemcompound: pubchem.compound:441457
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509110
drugbank vocabulary:x-wikipedia: wikipedia:Cathine
description: Cathine (Î²-hydroxyamphetamine) is a monoamine alkaloid found in the shrub Catha edulis (khat). Cathine is a Schedule III drug under the Convention on Psychotropic Substances. In the United States, it is classified as a Schedule IV controlled substance. [Wikipedia]
type: drugbank vocabulary:Drug
label: Cathine [drugbank:DB01486]

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drugbank:DB00065 nanopub.RA18bc00jI yyCemUIVthNkmWbgCSqYBsQZ-HPcHhuMic
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Infliximab
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: BIOD00004
drugbank vocabulary:drugbank-id: BTD00004
drugbank vocabulary:drugbank-id: DB00065
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:L04AB02
drugbank vocabulary:x-cas: cas:170277-31-3
drugbank vocabulary:x-dpd: dpd:2244016
drugbank vocabulary:x-genbank: genbank:J00228
drugbank vocabulary:x-pharmgkb: pharmgkb:PA452639
drugbank vocabulary:x-uniprot: uniprot:P01857
drugbank vocabulary:x-wikipedia: wikipedia:Infliximab
description: Tumor necrosis factor (TNF-alpha) binding antibody (chimeric IgG1). It is composed of human constant and murine variable regions. Infliximab is produced by a recombinant cell line cultured by continuous perfusion
type: drugbank vocabulary:Drug
label: Infliximab [drugbank:DB00065]

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drugbank:DB07770 nanopub.RAyJXwLf1LRr1BZebQy-J0VNu vCJ3kZ4xA7S0-BeOfFo
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5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID
bio2rdf vocabulary:identifier: DB07770
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07770
drugbank vocabulary:drugbank-id: DB07770
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7822447
drugbank vocabulary:x-pdb: pdb:FIH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9543495
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444241
type: drugbank vocabulary:Drug
label: 5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID [drugbank:DB07770]

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drugbank:DB04931 nanopub.RAKG1NGtPgZp8NPrmrP7nnycWjsF6Qw7fQBnOE4 Swhgg
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EPT1647
bio2rdf vocabulary:identifier: DB04931
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04931
drugbank vocabulary:drugbank-id: DB04931
drugbank vocabulary:x-cas: cas:75921-69-6
drugbank vocabulary:x-chemspider: chemspider:17310725
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16197727
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:28750712
drugbank vocabulary:x-wikipedia: wikipedia:Melanotan
description: EPT1647 (Melanotan) is an analog of the peptide hormone alpha-melanocyte stimulating hormone (alpha-MSH) that tends to induce skin tanning. It is being developed by the Australian company Clinuvel Pharmaceuticals (previously known as EpiTan).
type: drugbank vocabulary:Drug
label: EPT1647 [drugbank:DB04931]

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drugbank:DB06728 nanopub.RAx-ignLJg1 49P41FiLxwKDD4vOnlPVmxWU0sUkHMFSw
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type: Nanopublication
created: 2018-03-30T11:10:43.596+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Aniline
bio2rdf vocabulary:identifier: DB06728
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06728
drugbank vocabulary:drugbank-id: DB06728
drugbank vocabulary:x-ahfs: ahfs:92:02.00*
drugbank vocabulary:x-cas: cas:62-53-3
drugbank vocabulary:x-chebi: chebi:17296
drugbank vocabulary:x-chemspider: chemspider:5889
drugbank vocabulary:x-dpd: dpd:2206269
drugbank vocabulary:x-kegg: kegg:C00292
drugbank vocabulary:x-pdb: pdb:ANL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6115
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443274
drugbank vocabulary:x-wikipedia: wikipedia:Aniline
description: Aniline, phenylamine or aminobenzene is an organic compound with the formula C6H5NH2. Consisting of a phenyl group attached to an amino group, aniline is the prototypical aromatic amine. Being a precursor to many industrial chemicals, its main use is in the manufacture of precursors to polyurethane. Like most volatile amines, it possesses the somewhat unpleasant odour of rotten fish. It ignites readily, burning with a smoky flame characteristic of aromatic compounds. Aniline is colorless, but it slowly oxidizes and resinifies in air, giving a red-brown tint to aged samples.
type: drugbank vocabulary:Drug
label: Aniline [drugbank:DB06728]

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drugbank:DB04295 nanopub.RAwH3W-PvgpHPWAPaYuV1LlYAC 7y0wSQtklidagb41tU
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N-Benzoyl-N'-Beta-D-Glucopyranosyl Urea
bio2rdf vocabulary:identifier: DB04295
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04295
drugbank vocabulary:drugbank-id: EXPT00789
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BZD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936946
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507569
type: drugbank vocabulary:Drug
label: N-Benzoyl-N'-Beta-D-Glucopyranosyl Urea [drugbank:DB04295]

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Ketotifen
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-wikipedia: wikipedia:Ketotifen
description: A cycloheptathiophene blocker of histamine H1 receptors and release of inflammatory mediators. It has been proposed for the treatment of asthma, rhinitis, skin allergies, and anaphylaxis. [PubChem]
type: drugbank vocabulary:Drug
label: Ketotifen [drugbank:DB00920]

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drugbank:DB04398 nanopub.RAC8-0lFWI0w5en3XHrzV-hesne26hh1TtK7LKWX3q1dg
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Lactic Acid
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drugbank vocabulary:x-chebi: chebi:28358
drugbank vocabulary:x-gtp: gtp:2934
drugbank vocabulary:x-iuphar: iuphar:2934
drugbank vocabulary:x-kegg: kegg:C01432
drugbank vocabulary:x-kegg: kegg:D00111
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description: A normal intermediate in the fermentation (oxidation, metabolism) of sugar. The concentrated form is used internally to prevent gastrointestinal fermentation. (From Stedman, 26th ed)
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label: Lactic Acid [drugbank:DB04398]

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drugbank:DB00289 nanopub.RAFuAH1SsE0ZJHGevuoRcaaWywUHZ3V1x8jtwGy1MPxl8
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Atomoxetine
bio2rdf vocabulary:identifier: DB00289
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00289
drugbank vocabulary:x-ahfs: ahfs:28:92.00
drugbank vocabulary:x-atc: atc:N06BA09
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drugbank vocabulary:x-chebi: chebi:127342
drugbank vocabulary:x-chemspider: chemspider:49516
drugbank vocabulary:x-dpd: dpd:2262800
drugbank vocabulary:x-kegg: kegg:D02574
drugbank vocabulary:x-ndc: ndc:0002-3227-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA134688071
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506160
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description: Atomoxetine is the first non-stimulant drug approved for the treatment of attention-deficit hyperactivity disorder (ADHD). It is sold in the form of the hydrochloride salt of atomoxetine. This chemical is manufactured and marketed under the brand name Strattera; by Eli Lilly and Company and as a generic Attentin by Torrent Pharmaceuticals. There is currently no generic available within the United States due to patent restrictions. [Wikipedia]
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label: Atomoxetine [drugbank:DB00289]

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2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1453
drugbank vocabulary:x-pdb: pdb:W01
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drugbank:DB04610 nanopub.RACDNnDF2iixHK0uHUZrymv91Gf9IxciDgDnAuAfuCdt4
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7,8-dihydro-6-hydroxymethyl-7-methyl-7-[2-phenylethyl]-pterin
bio2rdf vocabulary:identifier: DB04610
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:87Y
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369143
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506687
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label: 7,8-dihydro-6-hydroxymethyl-7-methyl-7-[2-phenylethyl]-pterin [drugbank:DB04610]

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drugbank:DB06897 nanopub.RAAB 8PMNnmfs1t179VDgeuNxq0PxblHjYTm3mmzP tns
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3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443368
type: drugbank vocabulary:Drug
label: 3-[3-chloro-5-(5-{[(1S)-1-phenylethyl]amino}isoxazolo[5,4-c]pyridin-3-yl)phenyl]propan-1-ol [drugbank:DB06897]

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drugbank:DB02045 nanopub.RALAl6o0PkL7ptdV8oyCWWyK UleHmKriQ7OPL1SAxmMM
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Amylamine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00510
drugbank vocabulary:x-cas: cas:110-58-7
drugbank vocabulary:x-chemspider: chemspider:7769
drugbank vocabulary:x-pdb: pdb:AML
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8060
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504924
type: drugbank vocabulary:Drug
label: Amylamine [drugbank:DB02045]

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drugbank:DB02305 nanopub.RA3tidyzzyNwoCYLaiYi0H8qnwgpP aIoE0wBSvkg8lAw
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4,5-Dehydro-D-Glucuronic Acid
bio2rdf vocabulary:identifier: DB02305
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02305
drugbank vocabulary:drugbank-id: DB02305
drugbank vocabulary:drugbank-id: EXPT01556
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GCD
type: drugbank vocabulary:Drug
label: 4,5-Dehydro-D-Glucuronic Acid [drugbank:DB02305]

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drugbank:DB02051 nanopub.RAxemThn6cYlxXYsFirXwRlQsKRfEXgCeRCCahl643M5A
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3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonic Acid 4-Nitro-Phenyl Ester
bio2rdf vocabulary:identifier: DB02051
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02051
drugbank vocabulary:drugbank-id: DB02051
drugbank vocabulary:drugbank-id: EXPT03233
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2641048
drugbank vocabulary:x-pdb: pdb:VS3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936293
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505415
type: drugbank vocabulary:Drug
label: 3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonic Acid 4-Nitro-Phenyl Ester [drugbank:DB02051]

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drugbank:DB08103 nanopub.RAJZD0i2Xln8ZazNrTgxr7q56FSbJj9SIh4YGPLktuEG4
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2,6-dibromo-4-phenoxyphenol
bio2rdf vocabulary:identifier: DB08103
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08103
drugbank vocabulary:drugbank-id: DB08103
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9006570
drugbank vocabulary:x-pdb: pdb:LJ4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10831270
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444574
type: drugbank vocabulary:Drug
label: 2,6-dibromo-4-phenoxyphenol [drugbank:DB08103]

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drugbank:DB03814 nanopub.RA1X8sukG8OAIMVo8rNmW807uS-NQycN7a3c5iQveiZtw
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type: Nanopublication
created: 2018-03-30T11:10:43.729+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-(N-Morpholino)-Ethanesulfonic Acid
bio2rdf vocabulary:identifier: DB03814
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03814
drugbank vocabulary:drugbank-id: DB03814
drugbank vocabulary:drugbank-id: EXPT02154
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:39408
drugbank vocabulary:x-pdb: pdb:MES
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4478249
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507795
type: drugbank vocabulary:Drug
label: 2-(N-Morpholino)-Ethanesulfonic Acid [drugbank:DB03814]

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drugbank:DB04593 nanopub.RAzB7gz5V14rn3Dg4DccJ-YHWLbX1QSIIfU8p70lhXrKs
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type: Nanopublication
created: 2018-03-30T11:10:43.746+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-({1-[3-CARBAMIMIDOYL-1-(4-CARBAMIMIDOYL-BENZYLCARBAMOYL)-PROPYLCARBAMOYL]-2-METHYL-BUTYLSULFAMOYL}-METHYL)-BENZOIC ACID
bio2rdf vocabulary:identifier: DB04593
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04593
drugbank vocabulary:drugbank-id: DB04593
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:3CB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326876
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504568
type: drugbank vocabulary:Drug
label: 3-({1-[3-CARBAMIMIDOYL-1-(4-CARBAMIMIDOYL-BENZYLCARBAMOYL)-PROPYLCARBAMOYL]-2-METHYL-BUTYLSULFAMOYL}-METHYL)-BENZOIC ACID [drugbank:DB04593]

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drugbank:DB07559 nanopub.RA5-7cDpKceBkH7atTU5nztE3VIRVLR8dPwNfgxGvxCvs
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license: https://creativecommons.org/licenses/by-nc/4.0/
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(2Z)-2-cyano-N-(2,2'-dichlorobiphenyl-4-yl)-3-hydroxybut-2-enamide
bio2rdf vocabulary:identifier: DB07559
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07559
drugbank vocabulary:drugbank-id: DB07559
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24701735
drugbank vocabulary:x-pdb: pdb:CIH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:42617949
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444030
type: drugbank vocabulary:Drug
label: (2Z)-2-cyano-N-(2,2'-dichlorobiphenyl-4-yl)-3-hydroxybut-2-enamide [drugbank:DB07559]

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drugbank:DB04012 nanopub.RAKt03Qbjx0ggCbKiLZBO430ZL0KYvlf 6AiSqkXPxSMs
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type: Nanopublication
created: 2018-03-30T11:10:43.777+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Leucine
bio2rdf vocabulary:identifier: DB04012
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04012
drugbank vocabulary:drugbank-id: DB04012
drugbank vocabulary:drugbank-id: EXPT03124
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393777
drugbank vocabulary:x-pdb: pdb:TST
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446411
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506052
type: drugbank vocabulary:Drug
label: (3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Leucine [drugbank:DB04012]

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drugbank:DB06985 nanopub.RAJGcYx2tV7CCHIG IVU s2j1FbmxPL0R6O5IhkhPMIqs
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type: Nanopublication
created: 2018-03-30T11:10:43.787+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid
bio2rdf vocabulary:identifier: DB06985
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06985
drugbank vocabulary:drugbank-id: DB06985
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:2T1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25138295
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443456
type: drugbank vocabulary:Drug
label: 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid [drugbank:DB06985]

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drugbank:DB00663 nanopub.RA4KVVyvoL7roxoURp8-v6mQDPew2tvb-qHrDsccGUcgQ
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Flumethasone Pivalate
bio2rdf vocabulary:identifier: DB00663
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00663
drugbank vocabulary:drugbank-id: APRD00975
drugbank vocabulary:drugbank-id: DB00663
drugbank vocabulary:x-cas: cas:2002-29-1
drugbank vocabulary:x-chebi: chebi:31620
drugbank vocabulary:x-chemspider: chemspider:392021
drugbank vocabulary:x-dpd: dpd:5134
drugbank vocabulary:x-kegg: kegg:D01464
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749388
drugbank vocabulary:x-pubchemcompound: pubchem.compound:443980
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505121
description: Flumethasone pivalate is a moderately potent difluorinated corticosteroid ester with anti-inflammatory, antipruritic and vasoconstrictive properties. As it is a privalate salt, its anti-inflammatory action is concentrated at the site of application. This local effect on diseased areas results in a prompt decrease in inflammation, exudation and itching.
type: drugbank vocabulary:Drug
label: Flumethasone Pivalate [drugbank:DB00663]

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drugbank:DB04974 nanopub.RAMlhKunu1AxWu KptLfzSidzmK1aXYeoNnXcJz1slXmw
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AP1903
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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label: AP1903 [drugbank:DB04974]

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drugbank:DB00378 nanopub.RABKoUCOL4U2pE7xTwd8QnJnsc-9lVL3D4cWmxwXzq4 4
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Dydrogesterone
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drugbank vocabulary:drugbank-id: DB00378
drugbank vocabulary:x-atc: atc:G03DB01
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drugbank vocabulary:x-chebi: chebi:31527
drugbank vocabulary:x-chemspider: chemspider:8699
drugbank vocabulary:x-gtp: gtp:2878
drugbank vocabulary:x-iuphar: iuphar:2878
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description: A synthetic progestational hormone with no androgenic or estrogenic properties. Unlike many other progestational compounds, dydrogesterone produces no increase in temperature and does not inhibit ovulation. [PubChem]
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label: Dydrogesterone [drugbank:DB00378]

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Hexafluronium
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drugbank vocabulary:x-kegg: kegg:D04435
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743020
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9434
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507171
drugbank vocabulary:x-wikipedia: wikipedia:Hexafluronium bromide
description: Hexafluronium bromide is a neuromuscular blocking agent used in anesthesiology to prolong and potentiate the skeletal muscle relaxing action of suxamethonium during surgery. It is known to bind and block the activity of plasma cholinesterases.
type: drugbank vocabulary:Drug
label: Hexafluronium [drugbank:DB00941]

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drugbank:DB08820 nanopub.RAHRMw9oI5XIlYuFCG1HS6vUwxP8H0nc3lJl3EAY23J5k
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Ivacaftor
bio2rdf vocabulary:identifier: DB08820
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:48:92
drugbank vocabulary:x-atc: atc:R07AX02
drugbank vocabulary:x-cas: cas:873054-44-5
drugbank vocabulary:x-chebi: chebi:66901
drugbank vocabulary:x-kegg: kegg:D09916
drugbank vocabulary:x-ndc: ndc:51167-200-01
drugbank vocabulary:x-wikipedia: wikipedia:Ivacaftor
description: Ivacaftor (also known as Kalydeco or VX-770) is a drug for the treatment of cystic fibrosis, developed by Vertex Pharmaceuticals and the Cystic Fibrosis Foundation. FDA approved on January 31, 2012.
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label: Ivacaftor [drugbank:DB08820]

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drugbank:DB01221 nanopub.RACzBjLclUUEglkCkT2b1b9qd5RAzkI1Q 8V8QrY0LP04
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Ketamine
bio2rdf vocabulary:identifier: DB01221
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01221
drugbank vocabulary:drugbank-id: APRD00493
drugbank vocabulary:drugbank-id: DB01221
drugbank vocabulary:x-ahfs: ahfs:28:04.00
drugbank vocabulary:x-atc: atc:N01AX03
drugbank vocabulary:x-bindingdb: bindingdb:50044140
drugbank vocabulary:x-cas: cas:6740-88-1
drugbank vocabulary:x-chebi: chebi:6121
drugbank vocabulary:x-chemspider: chemspider:3689
drugbank vocabulary:x-dpd: dpd:2246796
drugbank vocabulary:x-kegg: kegg:C07525
drugbank vocabulary:x-kegg: kegg:D08098
drugbank vocabulary:x-ndc: ndc:61570-581-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450144
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3821
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508295
drugbank vocabulary:x-wikipedia: wikipedia:Ketamine
description: A cyclohexanone derivative used for induction of anesthesia. Its mechanism of action is not well understood, but ketamine can block NMDA receptors (receptors, N-methyl-D-aspartate) and may interact with sigma receptors. [PubChem]
type: drugbank vocabulary:Drug
label: Ketamine [drugbank:DB01221]

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7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide
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drugbank vocabulary:x-pdb: pdb:3BA
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443513
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label: 7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide [drugbank:DB07042]

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drugbank:DB07447 nanopub.RAB hyHuu6xQkQVTVSrcOpIy0Elg7CelAZpahYRClegT8
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5-beta-DIHYDROTESTOSTERONE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443918
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label: 5-beta-DIHYDROTESTOSTERONE [drugbank:DB07447]

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drugbank:DB00832 nanopub.RAzyllB9IkWJGJAxeoCIa-ci7u06KXmKO4PTfgeWzmGOo
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Phensuximide
bio2rdf vocabulary:identifier: DB00832
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00832
drugbank vocabulary:drugbank-id: APRD00496
drugbank vocabulary:drugbank-id: DB00832
drugbank vocabulary:x-atc: atc:N03AD02
drugbank vocabulary:x-cas: cas:86-34-0
drugbank vocabulary:x-chemspider: chemspider:6578
drugbank vocabulary:x-kegg: kegg:C07437
drugbank vocabulary:x-kegg: kegg:D00508
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164771230
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6839
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505695
drugbank vocabulary:x-wikipedia: wikipedia:Phensuximide
description: Phensuximide is an anticonvulsant in the succinimide class. It suppresses the paroxysmal three cycle per second spike and wave EEG pattern associated with lapses of consciousness in petit mal seizures. The frequency of attacks is reduced by depression of nerve transmission in the motor cortex.
type: drugbank vocabulary:Drug
label: Phensuximide [drugbank:DB00832]

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drugbank:DB00217 nanopub.RA1QcMuaW6 B-JcbcEZIonSruVS97gvuBXAHPwOCEWzqY
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Bethanidine
bio2rdf vocabulary:identifier: DB00217
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00217
drugbank vocabulary:drugbank-id: APRD00825
drugbank vocabulary:drugbank-id: DB00217
drugbank vocabulary:x-atc: atc:C02CC01
drugbank vocabulary:x-cas: cas:55-73-2
drugbank vocabulary:x-chebi: chebi:37937
drugbank vocabulary:x-kegg: kegg:D01603
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743235
description: A guanidinium antihypertensive agent that acts by blocking adrenergic transmission.
type: drugbank vocabulary:Drug
label: Bethanidine [drugbank:DB00217]

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drugbank:DB02673 nanopub.RA893 vMeFajs4HX0JL1xFWeYhxWiWYIm5M9QISWNXFmA
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(4ar,6s,8ar)-11-[8-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Octyl]-6-Hydroxy-3-Methoxy-5,6,9,10-Tetrahydro-4ah-[1]Benzofuro[3a,3,2-Ef][2]Benzazepin-11-Ium
bio2rdf vocabulary:identifier: DB02673
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02673
drugbank vocabulary:drugbank-id: DB02673
drugbank vocabulary:drugbank-id: EXPT01601
drugbank vocabulary:x-bindingdb: bindingdb:10406
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GL8
drugbank vocabulary:x-pubchemcompound: pubchem.compound:21158810
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504838
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label: (4ar,6s,8ar)-11-[8-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Octyl]-6-Hydroxy-3-Methoxy-5,6,9,10-Tetrahydro-4ah-[1]Benzofuro[3a,3,2-Ef][2]Benzazepin-11-Ium [drugbank:DB02673]

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drugbank:DB01666 nanopub.RA4vahhTB217v4W0SZMWHcnAg5HLaXWQ5poATYVE6uG9c
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D-Myo-Inositol-Hexasulphate
bio2rdf vocabulary:identifier: DB01666
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01666
drugbank vocabulary:drugbank-id: DB01666
drugbank vocabulary:drugbank-id: EXPT01854
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:58790
drugbank vocabulary:x-pdb: pdb:IHS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65302
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508928
type: drugbank vocabulary:Drug
label: D-Myo-Inositol-Hexasulphate [drugbank:DB01666]

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drugbank:DB04780 nanopub.RAPDaCwZLNAzBU BXsuAV8LwMnhKUphGTNNBcaF8BKbPo
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type: Nanopublication
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Sulfatide
bio2rdf vocabulary:identifier: DB04780
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04780
drugbank vocabulary:drugbank-id: DB04780
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SFT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5459389
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506937
drugbank vocabulary:x-wikipedia: wikipedia:Sulfatide
description: Any of a class of cerebroside sulfuric esters, they are found largely in the medullated nerve fibers and may accumulate in metachromatic leukodystrophy.
type: drugbank vocabulary:Drug
label: Sulfatide [drugbank:DB04780]

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drugbank:DB01904 nanopub.RACaxJ9l9lIufsbCv-anhuEYX1G9Hpu79QAXpB-cKF99E
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D-Xylitol
bio2rdf vocabulary:identifier: DB01904
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01904
drugbank vocabulary:drugbank-id: DB01904
drugbank vocabulary:drugbank-id: EXPT03268
drugbank vocabulary:x-cas: cas:488-81-3
drugbank vocabulary:x-chebi: chebi:16772
drugbank vocabulary:x-chemspider: chemspider:804
drugbank vocabulary:x-dpd: dpd:2231395
drugbank vocabulary:x-kegg: kegg:C02895
drugbank vocabulary:x-pdb: pdb:XYL
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451938
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6912
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506507
description: A five-carbon sugar alcohol derived from xylose by reduction of the carbonyl group. It is as sweet as sucrose and used as a noncariogenic sweetener. [PubChem]
type: drugbank vocabulary:Drug
label: D-Xylitol [drugbank:DB01904]

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drugbank:DB03212 nanopub.RAJ78ZtKLdnWAav2CAvVE64dFIWd0vYS4hszA5Z6a6aKw
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type: Nanopublication
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4-Deoxyglucarate
bio2rdf vocabulary:identifier: DB03212
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03212
drugbank vocabulary:drugbank-id: EXPT01307
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DXG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936608
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509159
type: drugbank vocabulary:Drug
label: 4-Deoxyglucarate [drugbank:DB03212]

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drugbank:DB02710 nanopub.RA1bslxoa5AfvpWl9iChVMCD0gXvRj-YWPNLWZU68l-fQ
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2,3,-Dihydroxybenzoylserine
bio2rdf vocabulary:identifier: DB02710
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02710
drugbank vocabulary:drugbank-id: DB02710
drugbank vocabulary:drugbank-id: EXPT01126
drugbank vocabulary:x-cas: cas:127658-43-9
drugbank vocabulary:x-chemspider: chemspider:133509
drugbank vocabulary:x-pdb: pdb:DBS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:151483
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508900
type: drugbank vocabulary:Drug
label: 2,3,-Dihydroxybenzoylserine [drugbank:DB02710]

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drugbank:DB01624 nanopub.RAL9RS j6m4sqyOwzLfyNNoHFVEylWmj-Se--53dm8Sng
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Zuclopenthixol
bio2rdf vocabulary:identifier: DB01624
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01624
drugbank vocabulary:x-atc: atc:N05AF05
drugbank vocabulary:x-cas: cas:53772-83-1
drugbank vocabulary:x-chebi: chebi:51364
drugbank vocabulary:x-chemspider: chemspider:4470984
drugbank vocabulary:x-dpd: dpd:2230402
drugbank vocabulary:x-kegg: kegg:D03556
drugbank vocabulary:x-pharmgkb: pharmgkb:PA452629
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5311507
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507341
drugbank vocabulary:x-wikipedia: wikipedia:Zuclopenthixol
description: A thioxanthene-based neuroleptic with therapeutic actions similar to the phenothiazine antipsychotics. It is an antagonist at D1 and D2 dopamine receptors. Zuclopenthixol is not approved for use in the United States.
type: drugbank vocabulary:Drug
label: Zuclopenthixol [drugbank:DB01624]

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drugbank:DB04858 nanopub.RA4ozFmyZBSfDfJ9PsECD7d16LMJdCbqsXa90nM2qZtH0
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Tirapazamine
bio2rdf vocabulary:identifier: DB04858
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04858
drugbank vocabulary:x-cas: cas:27314-97-2
drugbank vocabulary:x-chemspider: chemspider:31132
drugbank vocabulary:x-pubchemcompound: pubchem.compound:33776
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10426937
drugbank vocabulary:x-wikipedia: wikipedia:Tirapazamine
description: Tirapazamine (SR-4233) is an experimental anticancer drug that is activated to a toxic radical only at very low levels of oxygen (hypoxia). Such levels are common in human solid tumors, a phenomenon known as tumor hypoxia. Thus, tirapazamine is activated to its toxic form preferentially in the hypoxic areas of solid tumors. Cells in these regions are resistant to killing by radiotherapy and most anticancer drugs. Thus the combination of tirapazamine with conventional anticancer treatments is particularly effective. As of 2006, tirapazamine is undergoing phase III testing in patients with head and neck cancer and gynecological cancer, and similar trials are being undertaken for other solid tumor types. [Wikipedia]
type: drugbank vocabulary:Drug
label: Tirapazamine [drugbank:DB04858]

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drugbank:DB06973 nanopub.RACgYBybptiaSiWked2fGhWEN9EFG7H5iQ-LE0LLbscP4
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4,4'-PROPANE-2,2-DIYLDIPHENOL
bio2rdf vocabulary:identifier: DB06973
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06973
drugbank vocabulary:drugbank-id: DB06973
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:33216
drugbank vocabulary:x-chemspider: chemspider:6371
drugbank vocabulary:x-pdb: pdb:2OH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6623
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443444
type: drugbank vocabulary:Drug
label: 4,4'-PROPANE-2,2-DIYLDIPHENOL [drugbank:DB06973]

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drugbank:DB00486 nanopub.RACZu0mnFjBI4Ozfd64NXsdhwVuSrORQoDU2uDtZ0aTrc
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Nabilone
bio2rdf vocabulary:identifier: DB00486
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00486
drugbank vocabulary:drugbank-id: APRD01127
drugbank vocabulary:drugbank-id: DB00486
drugbank vocabulary:x-ahfs: ahfs:56:22.92
drugbank vocabulary:x-atc: atc:A04AD11
drugbank vocabulary:x-cas: cas:51022-71-0
drugbank vocabulary:x-chemspider: chemspider:4447641
drugbank vocabulary:x-dpd: dpd:2256193
drugbank vocabulary:x-kegg: kegg:D05099
drugbank vocabulary:x-ndc: ndc:0187-1221-03
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746998
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5284592
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505171
drugbank vocabulary:x-wikipedia: wikipedia:Nabilone
description: Nabilone is a synthetic cannabinoid with therapeutic use as an antiemetic and as an adjunct analgesic for neuropathic pain. It is a synthetic cannabinoid, which mimics the main ingredient of marijuana (THC) but it has more predictable side effects and causes no or minimal euphoria. Nabilone is not derived from the cannabis plant as is dronabinol. In Canada, the United States, the United Kingdom and Mexico, nabilone is marketed as Cesamet. It was approved in 1985 by the United States FDA for treatment of chemotherapy-induced nausea and vomiting that has not responded to conventional antiemetics. Though it was approved by the FDA in 1985, the drug only began marketing in the United States in 2006. It is also approved for use in treatment of anorexia and weight loss in patients with AIDS. Although it doesn't have the official indication (except in Mexico), nabilone is widely used as an adjunct therapy for chronic pain management. Numerous trials and case studies have demonstrate various benefits for condition such as fibromyalgia and multiple scerosis. Nabilone is a racemate consisting of the (S,S) and the (R,R) isomers ("trans").
type: drugbank vocabulary:Drug
label: Nabilone [drugbank:DB00486]

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drugbank:DB03979 nanopub.RA37Gd59R0tqtsaKUMsHMAM41G2fPZKX9xJG1vCGA8zfQ
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1-[Glycerolylphosphonyl]-2-[8-(2-Hexyl-Cyclopropyl)-Octanal-1-Yl]-3-[Hexadecanal-1-Yl]-Glycerol
bio2rdf vocabulary:identifier: DB03979
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03979
drugbank vocabulary:drugbank-id: DB03979
drugbank vocabulary:drugbank-id: EXPT01177
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DGG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936853
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507734
type: drugbank vocabulary:Drug
label: 1-[Glycerolylphosphonyl]-2-[8-(2-Hexyl-Cyclopropyl)-Octanal-1-Yl]-3-[Hexadecanal-1-Yl]-Glycerol [drugbank:DB03979]

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drugbank:DB02999 nanopub.RAO67MnC-dkxkkDTWFT5qPBxsPRcPShbFxJEAMcRwSuVA
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Quisqualate
bio2rdf vocabulary:identifier: DB02999
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02999
drugbank vocabulary:drugbank-id: DB02999
drugbank vocabulary:drugbank-id: EXPT02735
drugbank vocabulary:x-bindingdb: bindingdb:17660
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-gtp: gtp:1372
drugbank vocabulary:x-iuphar: iuphar:1372
drugbank vocabulary:x-pdb: pdb:QUS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:40539
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509075
description: An agonist at two subsets of excitatory amino acid receptors, ionotropic receptors that directly control membrane channels and metabotropic receptors that indirectly mediate calcium mobilization from intracellular stores. The compound is obtained from the seeds and fruit of Quisqualis chinensis. [PubChem]
type: drugbank vocabulary:Drug
label: Quisqualate [drugbank:DB02999]

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drugbank:DB03512 nanopub.RAINfLlXpvyuNQ2j6Q1ZS4MVYHh5mT8uLISovw8ZWRXZ0
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Uridine-2',3'-Vanadate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03512
drugbank vocabulary:drugbank-id: EXPT03211
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:UVC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936702
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507205
type: drugbank vocabulary:Drug
label: Uridine-2',3'-Vanadate [drugbank:DB03512]

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drugbank:DB01398 nanopub.RA8DoTl0mvpJQoHUvGtpnL09MGpkGIIrNj5VY6f90ra80
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Salicylate-sodium
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01398
drugbank vocabulary:x-atc: atc:D01AE12
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drugbank vocabulary:x-kegg: kegg:D00566
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451428
drugbank vocabulary:x-wikipedia: wikipedia:Sodium salicylate
description: Sodium salicylate is a sodium salt of salicylic acid. It can be prepared from sodium phenolate and carbon dioxide under higher temperature and pressure. It is used in medicine as an analgesic and antipyretic. Sodium salicylate also acts as non-steroidal anti-inflammatory drug (NSAID) and induces apoptosis in cancer cells. It is also potential replacement for aspirin for people sensitive to it.
type: drugbank vocabulary:Drug
label: Salicylate-sodium [drugbank:DB01398]

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Xanthine
bio2rdf vocabulary:identifier: DB02134
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02134
drugbank vocabulary:drugbank-id: EXPT03251
drugbank vocabulary:x-cas: cas:69-89-6
drugbank vocabulary:x-chebi: chebi:17712
drugbank vocabulary:x-chemspider: chemspider:1151
drugbank vocabulary:x-kegg: kegg:C00385
drugbank vocabulary:x-pdb: pdb:XAN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1188
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507575
drugbank vocabulary:x-wikipedia: wikipedia:Xanthine
description: A purine base found in most body tissues and fluids, certain plants, and some urinary calculi. It is an intermediate in the degradation of adenosine monophosphate to uric acid, being formed by oxidation of hypoxanthine. The methylated xanthine compounds caffeine, theobromine, and theophylline and their derivatives are used in medicine for their bronchodilator effects. (Dorland, 28th ed)
type: drugbank vocabulary:Drug
label: Xanthine [drugbank:DB02134]

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Maltotetraose
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02252
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drugbank vocabulary:x-chemspider: chemspider:847
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drugbank vocabulary:x-pdb: pdb:MTT
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506588
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label: Maltotetraose [drugbank:DB02237]

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drugbank:DB09006 nanopub.RAB3sL nYMgxWZEIa9HW9aWFSOyYmDzNIoX86Wz2 1JQM
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Clinofibrate
bio2rdf vocabulary:identifier: DB09006
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:30299-08-2
drugbank vocabulary:x-kegg: kegg:D01300
drugbank vocabulary:x-wikipedia: wikipedia:Clinofibrate
description: Clinofibrate is a fibrate drug sold and marketed in Japan.
type: drugbank vocabulary:Drug
label: Clinofibrate [drugbank:DB09006]

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drugbank:DB04435 nanopub.RA2ZdsWEDI5CZNeooC4P61z87FDVY7Jo6rFQuCIfM23RI
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Tetraphenyl-Arsonium
bio2rdf vocabulary:identifier: DB04435
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04435
drugbank vocabulary:drugbank-id: EXPT03127
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:9501
drugbank vocabulary:x-pdb: pdb:TTA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:68178
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508589
type: drugbank vocabulary:Drug
label: Tetraphenyl-Arsonium [drugbank:DB04435]

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drugbank:DB07737 nanopub.RA0vpiKz5-mtl4Bay3UOBPyV5QlP-UHPefhTGq9p7z5K8
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(2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide
bio2rdf vocabulary:identifier: DB07737
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07737
drugbank vocabulary:drugbank-id: DB07737
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:F1K
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25134252
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444208
type: drugbank vocabulary:Drug
label: (2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine-2-carboxamide [drugbank:DB07737]

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drugbank:DB01438 nanopub.RA8HwchOpuBHgSVyDbaklfcLvmwOvWwhK1y53X9zKdNNU
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Phenazopyridine
bio2rdf vocabulary:identifier: DB01438
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01438
drugbank vocabulary:drugbank-id: DB01438
drugbank vocabulary:x-ahfs: ahfs:84:08.00
drugbank vocabulary:x-atc: atc:G04BX06
drugbank vocabulary:x-cas: cas:94-78-0
drugbank vocabulary:x-chemspider: chemspider:4592
drugbank vocabulary:x-dpd: dpd:271489
drugbank vocabulary:x-kegg: kegg:C07429
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746899
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4756
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507962
drugbank vocabulary:x-wikipedia: wikipedia:Phenazopyridine
description: A local anesthetic that has been used in urinary tract disorders. Its use is limited by problems with toxicity (primarily blood disorders) and potential carcinogenicity. [PubChem]
type: drugbank vocabulary:Drug
label: Phenazopyridine [drugbank:DB01438]

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drugbank:DB06917 nanopub.RA6kFxcmyd10br8FczOfMiac7hpbWB7gjWGbcQzvoy6Jg
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(4-fluorophenyl)(pyridin-4-yl)methanone
bio2rdf vocabulary:identifier: DB06917
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06917
drugbank vocabulary:drugbank-id: DB06917
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5385890
drugbank vocabulary:x-pdb: pdb:22F
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7023019
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443388
type: drugbank vocabulary:Drug
label: (4-fluorophenyl)(pyridin-4-yl)methanone [drugbank:DB06917]

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drugbank:DB02445 nanopub.RABDemQbBSo63X1wZ6or5WcAq5QqoUkWJ9FTbgckcfKJo
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2-Deoxy-2-Amino Glucitol-6-Phosphate
bio2rdf vocabulary:identifier: DB02445
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02445
drugbank vocabulary:drugbank-id: DB02445
drugbank vocabulary:drugbank-id: EXPT00457
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1499
drugbank vocabulary:x-pdb: pdb:AGP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936387
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505743
type: drugbank vocabulary:Drug
label: 2-Deoxy-2-Amino Glucitol-6-Phosphate [drugbank:DB02445]

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(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:132030
drugbank vocabulary:x-pdb: pdb:EH9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:149790
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444182
type: drugbank vocabulary:Drug
label: (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol [drugbank:DB07711]

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Gadobenate Dimeglumine
bio2rdf vocabulary:identifier: DB00743
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00989
drugbank vocabulary:drugbank-id: DB00743
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drugbank vocabulary:x-chemspider: chemspider:170831
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:6918204
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506805
description: Gadobenate Dimeglumine is an MRI contrast agent used primarily for MR imaging of the liver. It can also be used for visualizing the CNS and heart. In contrast to conventional extracellular fluid contrast agents, gadobenate dimeglumine is characterized by a weak and transient binding capacity to serum proteins. This binding leads to an increased relaxivity of gadobenate dimeglumine and, consequently, to a considerably increased signal intensity over that of other agents.
type: drugbank vocabulary:Drug
label: Gadobenate Dimeglumine [drugbank:DB00743]

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drugbank:DB03645 nanopub.RAFwWych4X 91tJzAXAcTXJqkHHr vCGr2Sm2gIehDHM
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Phosphonoacetohydroxamic Acid
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:445375
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507225
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label: Phosphonoacetohydroxamic Acid [drugbank:DB03645]

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Entecavir
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description: Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. It is marketed under the trade name Baraclude (BMS). Entecavir is a guanine analogue that inhibits all three steps in the viral replication process, and the manufacturer claims that it is more efficacious than previous agents used to treat hepatitis B (lamivudine and adefovir). It was approved by the U.S. Food and Drug Administration (FDA) in March 2005.
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label: Entecavir [drugbank:DB00442]

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Alimemazine
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drugbank vocabulary:x-ahfs: ahfs:04:04.12
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drugbank vocabulary:x-kegg: kegg:C07172
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744009
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5574
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508449
description: A phenothiazine derivative that is used as an antipruritic. [PubChem]
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label: Alimemazine [drugbank:DB01246]

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Arbekacin
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description: An semisynthetic aminoglycoside antibiotic. Often used for treatment of multi-resistant bacterial infection such as methicillin-resistant Staphylococcus aureus (MRSA). Amikacin is also nephrotoxic and ototoxic.
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label: Arbekacin [drugbank:DB06696]

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CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE
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bio2rdf vocabulary:namespace: drugbank
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label: CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE [drugbank:DB08740]

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Phosphoric Acid Mono-[3-Fluoro-5-(5-Methyl-2,4-Dioxo-3,4-Dihydro-2h-Pyrimidin-1-Yl)-Tetrahyro-Furan-2-Ylmethyl] Ester
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label: Phosphoric Acid Mono-[3-Fluoro-5-(5-Methyl-2,4-Dioxo-3,4-Dihydro-2h-Pyrimidin-1-Yl)-Tetrahyro-Furan-2-Ylmethyl] Ester [drugbank:DB03195]

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drugbank:DB08691 nanopub.RALEKxL4ZJdB NsSo9VS5Q5VjA1-pANKpwqZJ53sfBuy8
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ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
bio2rdf vocabulary:identifier: DB08691
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08691
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22378449
drugbank vocabulary:x-pdb: pdb:V25
type: drugbank vocabulary:Drug
label: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate [drugbank:DB08691]

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drugbank:DB00607 nanopub.RAFQ6B9SkxXaK7 RoLep9HFSx4poPtqh5nUhRggLoDpZw
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Nafcillin
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drugbank vocabulary:drugbank-id: APRD01130
drugbank vocabulary:drugbank-id: DB00607
drugbank vocabulary:drugbank-id: DB08269
drugbank vocabulary:x-cas: cas:147-52-4
drugbank vocabulary:x-chebi: chebi:7447
drugbank vocabulary:x-chemspider: chemspider:8634
drugbank vocabulary:x-dpd: dpd:2043785
drugbank vocabulary:x-kegg: kegg:C07250
drugbank vocabulary:x-ndc: ndc:0781-3128-92
drugbank vocabulary:x-pdb: pdb:NFN
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450576
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8982
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508100
drugbank vocabulary:x-wikipedia: wikipedia:Nafcillin
description: A semi-synthetic antibiotic related to penicillin. [PubChem]
type: drugbank vocabulary:Drug
label: Nafcillin [drugbank:DB00607]

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drugbank:DB07371 nanopub.RA-IR5TeSoQeTNEYLeevnPt1J1ph3gu1JE6tk-OMfa3B4
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3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID
bio2rdf vocabulary:identifier: DB07371
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:AN1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446967
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443842
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label: 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID [drugbank:DB07371]

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drugbank:DB03164 nanopub.RA0IuTwpkS6UY2UfMaXQPjtbohQ-xd4HgW-eZeUrNQ8xw
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6-Amino-1-Methylpurine
bio2rdf vocabulary:identifier: DB03164
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03164
drugbank vocabulary:drugbank-id: EXPT02082
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:M1A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444453
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506240
type: drugbank vocabulary:Drug
label: 6-Amino-1-Methylpurine [drugbank:DB03164]

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drugbank:DB04030 nanopub.RA29C6ixeDemL6IjYIaWzpXWnihmqcZ3khzgMiepNEgSE
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1,3,4,9-Tetrahydro-2-(Hydroxybenzoyl)-9-[(4-Hydroxyphenyl)Methyl]-6-Methoxy-2h-Pyrido[3,4-B]Indole
bio2rdf vocabulary:identifier: DB04030
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04030
drugbank vocabulary:drugbank-id: EXPT00323
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3668980
drugbank vocabulary:x-pdb: pdb:826
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4470577
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506997
type: drugbank vocabulary:Drug
label: 1,3,4,9-Tetrahydro-2-(Hydroxybenzoyl)-9-[(4-Hydroxyphenyl)Methyl]-6-Methoxy-2h-Pyrido[3,4-B]Indole [drugbank:DB04030]

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drugbank:DB06969 nanopub.RAJZMrfIllYLCS7cAdP3Vdq B 1TZpUNFE66LxtyyB Eo
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2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
bio2rdf vocabulary:identifier: DB06969
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24629112
drugbank vocabulary:x-pdb: pdb:2KL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25210273
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443440
type: drugbank vocabulary:Drug
label: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide [drugbank:DB06969]

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drugbank:DB08546 nanopub.RA4Qr4chvNQmIYXJi36w0S-J6UmfumA2LDD0d9TYGoXLY
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4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE
bio2rdf vocabulary:identifier: DB08546
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08546
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3572029
drugbank vocabulary:x-pdb: pdb:SHY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369485
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445017
type: drugbank vocabulary:Drug
label: 4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE [drugbank:DB08546]

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drugbank:DB01628 nanopub.RA KG9YiQ TlZhEuEPYRSVQQxOOXqEFq-X-valzyMPHJ8
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Etoricoxib
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01628
drugbank vocabulary:drugbank-id: DB07166
drugbank vocabulary:x-atc: atc:M01AH05
drugbank vocabulary:x-bindingdb: bindingdb:50072064
drugbank vocabulary:x-cas: cas:202409-33-4
drugbank vocabulary:x-chebi: chebi:6339
drugbank vocabulary:x-chemspider: chemspider:110209
drugbank vocabulary:x-kegg: kegg:C11718
drugbank vocabulary:x-kegg: kegg:D03710
drugbank vocabulary:x-pdb: pdb:5CH
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776853
drugbank vocabulary:x-pubchemcompound: pubchem.compound:123619
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504505
drugbank vocabulary:x-wikipedia: wikipedia:Etoricoxib
description: Etoricoxib is a new COX-2 selective inhibitor. Current therapeutic indications are: treatment of rheumatoid arthritis, osteoarthritis, ankylosing spondylitis, chronic low back pain, acute pain and gout. Like any other COX-2 selective inhibitor, Etoricoxib selectively inhibits isoform 2 of cyclo-oxigenase enzyme (COX-2). This reduces the generation of prostaglandins (PGs) from arachidonic acid.
type: drugbank vocabulary:Drug
label: Etoricoxib [drugbank:DB01628]

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drugbank:DB07021 nanopub.RACXTmwEoJhK5B-TbeJ5PRrDtEgvH2hC-XZVTAmOPPzjY
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(7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-c']dipyridin-7-amine
bio2rdf vocabulary:identifier: DB07021
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07021
drugbank vocabulary:drugbank-id: DB07021
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13095656
drugbank vocabulary:x-pdb: pdb:361
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15953860
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443492
type: drugbank vocabulary:Drug
label: (7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-c']dipyridin-7-amine [drugbank:DB07021]

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drugbank:DB03984 nanopub.RAKPiNkKBoTtDDu9AzT28mBsN0lpVeHHr6PduPuXZo1co
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Morpholine-4-Carboxylic Acid [1-(2-Benzylsulfanyl-1-Formyl-Ethylcarbamoyl)-2-Phenyl-Ethyl]-Amide
bio2rdf vocabulary:identifier: DB03984
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00813
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450157
drugbank vocabulary:x-pdb: pdb:C4P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287870
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507654
type: drugbank vocabulary:Drug
label: Morpholine-4-Carboxylic Acid [1-(2-Benzylsulfanyl-1-Formyl-Ethylcarbamoyl)-2-Phenyl-Ethyl]-Amide [drugbank:DB03984]

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drugbank:DB07081 nanopub.RACVMFWtUOcmrq9ZdTsujtmIY8snD6zmi95m17lyIWzGw
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(2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE
bio2rdf vocabulary:identifier: DB07081
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07081
drugbank vocabulary:drugbank-id: DB07081
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24682467
drugbank vocabulary:x-pdb: pdb:448
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23661697
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443552
type: drugbank vocabulary:Drug
label: (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE [drugbank:DB07081]

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drugbank:DB00282 nanopub.RA00BlYmmEpFbngcWljtvCL5FLpnfdCrtbKpJdH2-0ISM
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Pamidronate
bio2rdf vocabulary:identifier: DB00282
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00282
drugbank vocabulary:drugbank-id: APRD01161
drugbank vocabulary:drugbank-id: DB00282
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:M05BA03
drugbank vocabulary:x-bindingdb: bindingdb:12581
drugbank vocabulary:x-cas: cas:40391-99-9
drugbank vocabulary:x-chemspider: chemspider:4512
drugbank vocabulary:x-dpd: dpd:2246597
drugbank vocabulary:x-kegg: kegg:C07395
drugbank vocabulary:x-ndc: ndc:0703-4075-51
drugbank vocabulary:x-pdb: pdb:210
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450767
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4674
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504823
drugbank vocabulary:x-wikipedia: wikipedia:Pamidronate
description: Pamidronic acid (INN) or pamidronate disodium (USAN), marketed as pamidronate disodium pentahydrate under the brand name Aredia, is a bisphosphonate. [Wikipedia]
type: drugbank vocabulary:Drug
label: Pamidronate [drugbank:DB00282]

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drugbank:DB02033 nanopub.RACh33h-jx2I9FVKrsUQJjoVG2jU70Ng9Bf-pT2aXbHrQ
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N-(3-Cyclopropyl(5,6,7,8,9,10-Hexahydro-2-Oxo-2h-Cycloocta[B]Pyran-3-Yl)Methyl)Phenylbenzensulfonamide
bio2rdf vocabulary:identifier: DB02033
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02033
drugbank vocabulary:drugbank-id: DB02033
drugbank vocabulary:drugbank-id: EXPT01894
drugbank vocabulary:x-bindingdb: bindingdb:763
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:14020654
drugbank vocabulary:x-pdb: pdb:INU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:470374
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504807
type: drugbank vocabulary:Drug
label: N-(3-Cyclopropyl(5,6,7,8,9,10-Hexahydro-2-Oxo-2h-Cycloocta[B]Pyran-3-Yl)Methyl)Phenylbenzensulfonamide [drugbank:DB02033]

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drugbank:DB00081 nanopub.RA38KvxKQzhvtFVXqghISvaWoccwbkbDxLJzjriUe1T1s
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Tositumomab
bio2rdf vocabulary:identifier: DB00081
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00081
drugbank vocabulary:drugbank-id: BIOD00085
drugbank vocabulary:drugbank-id: BTD00085
drugbank vocabulary:drugbank-id: DB00081
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:V10XA53
drugbank vocabulary:x-cas: cas:192391-48-3
drugbank vocabulary:x-dpd: dpd:2270471
drugbank vocabulary:x-genbank: genbank:J00228
drugbank vocabulary:x-ndc: ndc:0007-3260-31
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748364
drugbank vocabulary:x-uniprot: uniprot:P01857
drugbank vocabulary:x-wikipedia: wikipedia:Tositumomab
description: Murine IgG2a lambda monoclonal antibody against CD20 antigen (2 heavy chains of 451 residues, 2 lambda chains of 220 residues). It is produced in an antibiotic-free culture of mammalian cells. It can be covalently linked to Iodine 131 (a radioactive isotope of iodine).
type: drugbank vocabulary:Drug
label: Tositumomab [drugbank:DB00081]

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drugbank:DB00202 nanopub.RAAsX9QPo3teZ1TbZKzzchik-8sbLSY-hNTy1 Wd7EpR4
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type: Nanopublication
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Succinylcholine
bio2rdf vocabulary:identifier: DB00202
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00202
drugbank vocabulary:drugbank-id: APRD00159
drugbank vocabulary:drugbank-id: DB00202
drugbank vocabulary:x-ahfs: ahfs:12:20.00
drugbank vocabulary:x-atc: atc:M03AB01
drugbank vocabulary:x-cas: cas:306-40-1
drugbank vocabulary:x-chebi: chebi:45652
drugbank vocabulary:x-chemspider: chemspider:5123
drugbank vocabulary:x-dpd: dpd:2062232
drugbank vocabulary:x-gtp: gtp:4004
drugbank vocabulary:x-iuphar: iuphar:4004
drugbank vocabulary:x-kegg: kegg:C07546
drugbank vocabulary:x-ndc: ndc:0781-3009-95
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451522
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5314
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506023
drugbank vocabulary:x-wikipedia: wikipedia:Succinylcholine
description: A quaternary skeletal muscle relaxant usually used in the form of its bromide, chloride, or iodide. It is a depolarizing relaxant, acting in about 30 seconds and with a duration of effect averaging three to five minutes. Succinylcholine is used in surgical, anesthetic, and other procedures in which a brief period of muscle relaxation is called for. [PubChem]
type: drugbank vocabulary:Drug
label: Succinylcholine [drugbank:DB00202]

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drugbank:DB03076 nanopub.RA-zQ2vkuKG5r6MHp9qluEXsuORGQnjaWzodn-qfAYod0
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AHA047
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02360
drugbank vocabulary:x-bindingdb: bindingdb:335
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NM1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936570
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509182
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label: AHA047 [drugbank:DB03076]

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drugbank:DB02450 nanopub.RA6c vL1W3csL8-K7vhJF6xNxFAg2Ob7S4wCg5enj-RCI
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2-Benzo[1,3]Dioxol-5-Ylmethyl-3-Benzyl-Succinic Acid
bio2rdf vocabulary:identifier: DB02450
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02450
drugbank vocabulary:drugbank-id: DB02450
drugbank vocabulary:drugbank-id: EXPT00786
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:BYS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5496627
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508466
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label: 2-Benzo[1,3]Dioxol-5-Ylmethyl-3-Benzyl-Succinic Acid [drugbank:DB02450]

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drugbank:DB08699 nanopub.RAMHHaefRpUjejeuYSn1kgoHSm1CnIakMhIe2axahYfkA
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1-tert-butyl-3-(3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
bio2rdf vocabulary:identifier: DB08699
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08699
drugbank vocabulary:drugbank-id: DB08699
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23976079
drugbank vocabulary:x-pdb: pdb:VGG
type: drugbank vocabulary:Drug
label: 1-tert-butyl-3-(3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [drugbank:DB08699]

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drugbank:DB04272 nanopub.RA46b8TA20rFhB7PKnTygya6EaJ7hhrJp2M kPYM1R944
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Citric Acid
bio2rdf vocabulary:identifier: DB04272
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04272
drugbank vocabulary:drugbank-id: EXPT00922
drugbank vocabulary:x-atc: atc:A09AB04
drugbank vocabulary:x-bindingdb: bindingdb:14672
drugbank vocabulary:x-cas: cas:77-92-9
drugbank vocabulary:x-chebi: chebi:30769
drugbank vocabulary:x-gtp: gtp:2478
drugbank vocabulary:x-iuphar: iuphar:2478
drugbank vocabulary:x-kegg: kegg:C00158
drugbank vocabulary:x-kegg: kegg:D00037
drugbank vocabulary:x-pdb: pdb:CIT
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449021
description: A key intermediate in metabolism. It is an acid compound found in citrus fruits. The salts of citric acid (citrates) can be used as anticoagulants due to their calcium chelating ability. [PubChem]
type: drugbank vocabulary:Drug
label: Citric Acid [drugbank:DB04272]

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drugbank:DB02855 nanopub.RA7xo6TuWAjT3lc31GNo0EhxE63L1RsqsSTrQZHTe4JUQ
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N-(3-Propylcarbamoyloxirane-2-Carbonyl)-Isoleucyl-Proline
bio2rdf vocabulary:identifier: DB02855
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00003
drugbank vocabulary:x-cas: cas:134448-10-5
drugbank vocabulary:x-chemspider: chemspider:4449798
drugbank vocabulary:x-pdb: pdb:074
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287408
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507264
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label: N-(3-Propylcarbamoyloxirane-2-Carbonyl)-Isoleucyl-Proline [drugbank:DB02855]

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drugbank:DB02395 nanopub.RAPhWwkRp1MLYx5pa6fAA1 5fhb6CZIRTPBx1yusclr7A
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3-Hydroxymethyl-5-Aziridinyl-1methyl-2-[1h-Indole-4,7-Dione]-Propanol
bio2rdf vocabulary:identifier: DB02395
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01312
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1605
drugbank vocabulary:x-pdb: pdb:E09
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1667
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507066
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label: 3-Hydroxymethyl-5-Aziridinyl-1methyl-2-[1h-Indole-4,7-Dione]-Propanol [drugbank:DB02395]

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drugbank:DB04776 nanopub.RA7LcRcu3as6DxB3HobvaaIAAXp2fZ2ab9UXCEtvv9Ttg
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N6-METHYL-(R)-ROSCOVITINE, R-2-[6-(BENZYL-METHYL-AMINO)-9-ISOPROPYL-9H-PURIN-2-YLAMINO]-BUTAN-1-OL
bio2rdf vocabulary:identifier: DB04776
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-bindingdb: bindingdb:10909
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451290
drugbank vocabulary:x-pdb: pdb:RMC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289296
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label: N6-METHYL-(R)-ROSCOVITINE, R-2-[6-(BENZYL-METHYL-AMINO)-9-ISOPROPYL-9H-PURIN-2-YLAMINO]-BUTAN-1-OL [drugbank:DB04776]

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drugbank:DB05930 nanopub.RA0pJTENW9ONOqVPbC226EDUCrFN0rqXvecoVb27LMbg0
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type: Nanopublication
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SB-559448
bio2rdf vocabulary:identifier: DB05930
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05930
drugbank vocabulary:x-cas: cas:
description: SB-559448 is a small-molecule drug that mimics the activity of thrombopoietin (TPO), a protein factor that promotes growth and production of blood platelets. This drug is developed by GlaxoSmithKline and used to treat Thrombocytopenia.Thrombocytopenia (decreased platelet count) is a common side effect of many chemotherapies and can lead to uncontrolled bleeding, thus representing a significant problem in the treatment of cancer patients.
type: drugbank vocabulary:Drug
label: SB-559448 [drugbank:DB05930]

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drugbank:DB06977 nanopub.RA0ly59bBlkPLht6vgpfjsK2NH0lCu98jPEstLKrGzlVI
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(2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE
bio2rdf vocabulary:identifier: DB06977
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06977
drugbank vocabulary:drugbank-id: DB06977
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:2PY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937040
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443448
type: drugbank vocabulary:Drug
label: (2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE [drugbank:DB06977]

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drugbank:DB03938 nanopub.RA1vM UxDvQKsx5mO PQ ue2f2 08o1geKPHFHlsU9GBQ
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Deacetoxycephalosporin-C
bio2rdf vocabulary:identifier: DB03938
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03938
drugbank vocabulary:drugbank-id: DB03938
drugbank vocabulary:drugbank-id: EXPT02469
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:18229
drugbank vocabulary:x-chemspider: chemspider:4295034
drugbank vocabulary:x-kegg: kegg:C06565
drugbank vocabulary:x-pdb: pdb:P1C
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936837
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509194
type: drugbank vocabulary:Drug
label: Deacetoxycephalosporin-C [drugbank:DB03938]

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drugbank:DB05271 nanopub.RA6-dsa8mznZtfEEkaVFqrjP2VmE5K2PQd1PlvAo7ev A
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Rotigotine
bio2rdf vocabulary:identifier: DB05271
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05271
drugbank vocabulary:x-atc: atc:N04BC09
drugbank vocabulary:x-bindingdb: bindingdb:50054062
drugbank vocabulary:x-cas: cas:92206-54-7
drugbank vocabulary:x-chemspider: chemspider:51867
drugbank vocabulary:x-gtp: gtp:941
drugbank vocabulary:x-iuphar: iuphar:941
drugbank vocabulary:x-kegg: kegg:D05768
drugbank vocabulary:x-ndc: ndc:50474-801-03
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958352
drugbank vocabulary:x-pubchemcompound: pubchem.compound:57537
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443232
drugbank vocabulary:x-wikipedia: wikipedia:Rotigotine
description: Rotigotine (Neupro) is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. It is formulated as a once-daily transdermal patch which provides a slow and constant supply of the drug over the course of 24 hours. Like other dopamine agonists, rotigotine has been shown to possess antidepressant effects and may be useful in the treatment of depression as well. Rotigotine was developed by Aderis Pharmaceuticals. In 1998, Aderis licensed worldwide development and commercialization rights for rotigotine to the German pharmaceutical company Schwarz Pharma (today a subsidiary of the Belgian company UCB S.A.). The drug has been approved by the EMEA for use in Europe in 2006 and is today being sold in several European countries. In 2007, the Neupro patch was approved by the Food and Drug Administration (FDA) as the first transdermal treatment of Parkinson's disease in the United States. However, as of 2008, Schwarz Pharma has recalled all Neupro patches in the United States and some in Europe because of problems with the delivery mechanism. Rotigotine has been authorized as a treatment for RLS since August 2008.
type: drugbank vocabulary:Drug
label: Rotigotine [drugbank:DB05271]

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drugbank:DB04324 nanopub.RAC-iZ0TvtPS3RPe0jELmstu8Bq V1sgauVHMQE0iarXo
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Ovalicin
bio2rdf vocabulary:identifier: DB04324
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04324
drugbank vocabulary:drugbank-id: EXPT02454
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451121
drugbank vocabulary:x-pdb: pdb:OVA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289086
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507847
type: drugbank vocabulary:Drug
label: Ovalicin [drugbank:DB04324]

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drugbank:DB07740 nanopub.RAHml51yYJ1F5yZyN2u3C78YZAQQ3qPHDiVuicMKSRsxg
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(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID
bio2rdf vocabulary:identifier: DB07740
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8238263
drugbank vocabulary:x-pdb: pdb:F24
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444211
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label: (3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID [drugbank:DB07740]

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drugbank:DB00129 nanopub.RAHCW8eplIZgZRWk5YZ-pCslGwNaBHbPs-HHrNCEp aKw
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L-Ornithine
bio2rdf vocabulary:identifier: DB00129
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00129
drugbank vocabulary:drugbank-id: DB00129
drugbank vocabulary:drugbank-id: NUTR00043
drugbank vocabulary:x-atc: atc:A05BA06
drugbank vocabulary:x-cas: cas:70-26-8
drugbank vocabulary:x-chebi: chebi:15729
drugbank vocabulary:x-gtp: gtp:725
drugbank vocabulary:x-iuphar: iuphar:725
drugbank vocabulary:x-kegg: kegg:C01602
drugbank vocabulary:x-pdb: pdb:ORN
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164783814
drugbank vocabulary:x-wikipedia: wikipedia:Ornithine
description: Ornithine is an amino acid produced in the urea cycle by the splitting off of urea from arginine. It is a central part of the urea cycle, which allows for the disposal of excess nitrogen. L-Ornithine is a precursor of citrulline and arginine.
type: drugbank vocabulary:Drug
label: L-Ornithine [drugbank:DB00129]

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drugbank:DB05837 nanopub.RAE5if09m72s5lMpXVqZ0kBvGQOWwnNOrI2wKqNt6 pNU
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OSI-7836
bio2rdf vocabulary:identifier: DB05837
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05837
drugbank vocabulary:drugbank-id: DB05837
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2300942
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3037115
description: OSI-7836 is a member of the nucleoside class of cytotoxic drugs of which gemcitabine is the market leader. OSI Pharmaceuticals develops OSI-7836 as a next-generation gemcitabine. The anti-tumor activity of OSI-7836 appeares to be less schedule dependent than gemcitabine. It is also more active than ara-C (another clinically used nucleoside analog) in all nine models and more active than either paclitaxel or cisplatin in the two lung xenograft models tested. This drug shows no unexpected toxicities; those observed appeared to be similar to other nucleoside agents.
type: drugbank vocabulary:Drug
label: OSI-7836 [drugbank:DB05837]

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drugbank:DB00590 nanopub.RABZescU-a-2INWL71m4-H-SYqzziTsTmC7VVsfZQd4lk
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Doxazosin
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00590
drugbank vocabulary:drugbank-id: APRD00474
drugbank vocabulary:drugbank-id: DB00590
drugbank vocabulary:x-ahfs: ahfs:24:20.00
drugbank vocabulary:x-atc: atc:C02CA04
drugbank vocabulary:x-cas: cas:74191-85-8
drugbank vocabulary:x-chebi: chebi:4708
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drugbank vocabulary:x-dpd: dpd:2243217
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drugbank vocabulary:x-ndc: ndc:0378-4021-01
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:3157
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506825
drugbank vocabulary:x-wikipedia: wikipedia:Doxazosin
description: Doxazosin is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. It may be used to mild to moderate hypertension and in the management of symptomatic benign prostatic hyperplasia (BPH). α1-Receptors mediate contraction and hypertrophic growth of smooth muscle cells. Antagonism of these receptors leads to smooth muscle relaxation in the peripheral vasculature and prostate gland.
type: drugbank vocabulary:Drug
label: Doxazosin [drugbank:DB00590]

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Vorinostat
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02902
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5311
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drugbank vocabulary:x-wikipedia: wikipedia:Vorinostat
description: Vorinostat (rINN) or suberoylanilide hydroxamic acid (SAHA), is a drug currently under investigation for the treatment of cutaneous T cell lymphoma (CTCL), a type of skin cancer, to be used when the disease persists, gets worse, or comes back during or after treatment with other medicines. It is the first in a new class of agents known as histone deacetylase inhibitors. A recent study suggested that vorinostat also possesses some activity against recurrent glioblastoma multiforme, resulting in a median overall survival of 5.7 months (compared to 4 - 4.4 months in earlier studies). Further brain tumor trials are planned in which vorinostat will be combined with other drugs. [Wikipedia]
type: drugbank vocabulary:Drug
label: Vorinostat [drugbank:DB02546]

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L-Alpha-Glycerophosphorylserine
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label: L-Alpha-Glycerophosphorylserine [drugbank:DB02497]

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Azlocillin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00814
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drugbank vocabulary:x-wikipedia: wikipedia:Azlocillin
description: A semisynthetic ampicillin-derived acylureido penicillin. [PubChem]
type: drugbank vocabulary:Drug
label: Azlocillin [drugbank:DB01061]

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drugbank:DB07048 nanopub.RAIPy8ntYBkPHx6eVGeM5VZ5ANArCBw7xvAdLKslWRVPY
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N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
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label: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide [drugbank:DB07048]

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drugbank:DB03754 nanopub.RA5Az7EZa8laUzc2vOVWmOKj5HRweIJn27IP9Myt-uU7Y
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Tris(Hydroxymethyl)Aminomethane
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT03072
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:9754
drugbank vocabulary:x-pdb: pdb:TMN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3777159
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506027
description: An organic amine proton acceptor. It is used in the synthesis of surface-active agents and pharmaceuticals; as an emulsifying agent for cosmetic creams and lotions, mineral oil and paraffin wax emulsions, as a biological buffer, and used as an alkalizer. (From Merck, 11th ed; Martindale, The Extra Pharmacopoeia, 30th ed, p1424)
type: drugbank vocabulary:Drug
label: Tris(Hydroxymethyl)Aminomethane [drugbank:DB03754]

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drugbank:DB05895 nanopub.RA5 jBr7ojWNLGbqnWCkZXQfiNdn3Pf5lGvj9aFCpyOEI
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HGS-TR2J
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drugbank vocabulary:x-cas: cas:
description: HGS-TR2J is a novel agonistic human monoclonal antibody to TRAIL Receptor 2, in patients with advanced solid malignancies. It is developed by Human Genome Sciences, Inc and is under Phase I of clinical trial.
type: drugbank vocabulary:Drug
label: HGS-TR2J [drugbank:DB05895]

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PROPYL-1-PHOSPHATE
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label: PROPYL-1-PHOSPHATE [drugbank:DB04755]

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CRA_9785
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label: CRA_9785 [drugbank:DB03595]

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drugbank:DB01737 nanopub.RA6TiFw-1UGe9 y-7ZFjH91h6gIU0XZvOQ8H2jmOcRpFo
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Nalpha-(2-Naphthylsulfonylglycyl)-3-Amidino-D,L-Phenylalanine-Isopropylester
bio2rdf vocabulary:identifier: DB01737
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01737
drugbank vocabulary:drugbank-id: DB01737
drugbank vocabulary:drugbank-id: EXPT00521
drugbank vocabulary:x-cas: cas:133397-81-6
drugbank vocabulary:x-chemspider: chemspider:116313
drugbank vocabulary:x-pdb: pdb:ANH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:131624
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505569
type: drugbank vocabulary:Drug
label: Nalpha-(2-Naphthylsulfonylglycyl)-3-Amidino-D,L-Phenylalanine-Isopropylester [drugbank:DB01737]

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drugbank:DB00767 nanopub.RA blhlb ccIXd5wUhjgCcXVYYP38Nbo4QwB imkCDJWw
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Benzquinamide
bio2rdf vocabulary:identifier: DB00767
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00767
drugbank vocabulary:drugbank-id: APRD00820
drugbank vocabulary:drugbank-id: DB00767
drugbank vocabulary:x-cas: cas:63-12-7
drugbank vocabulary:x-chebi: chebi:27662
drugbank vocabulary:x-chemspider: chemspider:2252
drugbank vocabulary:x-kegg: kegg:D00243
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749018
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2342
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506155
description: Benzquinamide is a discontinued antiemetic compound with antihistaminic, mild anticholinergic, and sedative properties. The mechanism of action is not known, but presumably benzquinamide works via antagonism of muscarinic acetycholine receptors and histamine H1 receptors.
type: drugbank vocabulary:Drug
label: Benzquinamide [drugbank:DB00767]

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drugbank:DB08458 nanopub.RAxftXKwze44LiQ0l7AEdWMvFSj9HLvRQN8EqJXssM6Tw
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(4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE
bio2rdf vocabulary:identifier: DB08458
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08458
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393463
drugbank vocabulary:x-pdb: pdb:R88
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445987
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444929
type: drugbank vocabulary:Drug
label: (4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE [drugbank:DB08458]

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drugbank:DB02920 nanopub.RA0gEUvLayIXIvcI5D0OTfR2aEHpjeVWU4W2Va15XUhlI
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Zn(Ii)-(20-Oxo-Protoporphyrin Ix)
bio2rdf vocabulary:identifier: DB02920
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02920
drugbank vocabulary:drugbank-id: DB02920
drugbank vocabulary:drugbank-id: EXPT03285
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ZEM
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507398
type: drugbank vocabulary:Drug
label: Zn(Ii)-(20-Oxo-Protoporphyrin Ix) [drugbank:DB02920]

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drugbank:DB03871 nanopub.RAK6xP0YkCK0WwkYvX0FpRRg50l46WRQdxLq3FaAdCB78
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created: 2018-03-30T11:10:44.801+02:00
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Lambda-Bis(2,2'-Bipyridine)Imidazole Ruthenium (Ii)
bio2rdf vocabulary:identifier: DB03871
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03871
drugbank vocabulary:drugbank-id: DB03871
drugbank vocabulary:drugbank-id: EXPT02061
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:LRU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936282
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506484
type: drugbank vocabulary:Drug
label: Lambda-Bis(2,2'-Bipyridine)Imidazole Ruthenium (Ii) [drugbank:DB03871]

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drugbank:DB01276 nanopub.RAywpwQo6VPAFiTGNTERKRk BM-Ziuqy3ryvvI3FboOxo
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type: Nanopublication
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Exenatide
bio2rdf vocabulary:identifier: DB01276
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01276
drugbank vocabulary:drugbank-id: DB01276
drugbank vocabulary:x-atc: atc:A10BX04
drugbank vocabulary:x-cas: cas:141758-74-9
drugbank vocabulary:x-kegg: kegg:D04121
drugbank vocabulary:x-ndc: ndc:66780-210-07
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749238
drugbank vocabulary:x-wikipedia: wikipedia:Exenatide
description: Exenatide, derived from a compound found in the saliva of the Gila monster, a large lizard native to the southwestern US, is a functional analog of Glucagon-Like Peptide-1 (GLP-1), a naturally occuring peptide.
type: drugbank vocabulary:Drug
label: Exenatide [drugbank:DB01276]

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drugbank:DB08261 nanopub.RAEXXp-escq0TUag0-AL yFbXJ7VHCQBQ3S2EXkJdEm1c
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2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER
bio2rdf vocabulary:identifier: DB08261
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08261
drugbank vocabulary:drugbank-id: DB08261
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NCZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446415
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444732
type: drugbank vocabulary:Drug
label: 2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER [drugbank:DB08261]

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drugbank:DB00181 nanopub.RA6dzlD8rrUeAuX1M9u40u0r1U5uggP8QD8AaE7A9DC9g
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Baclofen
bio2rdf vocabulary:identifier: DB00181
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00181
drugbank vocabulary:drugbank-id: APRD00551
drugbank vocabulary:drugbank-id: DB00181
drugbank vocabulary:x-ahfs: ahfs:12:20.12
drugbank vocabulary:x-atc: atc:M03BX01
drugbank vocabulary:x-bindingdb: bindingdb:24182
drugbank vocabulary:x-cas: cas:1134-47-0
drugbank vocabulary:x-chebi: chebi:2972
drugbank vocabulary:x-chemspider: chemspider:2197
drugbank vocabulary:x-dpd: dpd:2242151
drugbank vocabulary:x-gtp: gtp:1084
drugbank vocabulary:x-iuphar: iuphar:1084
drugbank vocabulary:x-kegg: kegg:D00241
drugbank vocabulary:x-ndc: ndc:0091-3351-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448533
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2284
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508181
drugbank vocabulary:x-wikipedia: wikipedia:Baclofen
description: Baclofen is a gamma-amino-butyric acid (GABA) derivative used as a skeletal muscle relaxant. Baclofen stimulates GABA-B receptors leading to decreased frequency and amplitude of muscle spasms. It is especially useful in treating muscle spasticity associated with spinal cord injury. It appears to act primarily at the spinal cord level by inhibiting spinal polysynaptic afferent pathways and, to a lesser extent, monosynaptic afferent pathways.
type: drugbank vocabulary:Drug
label: Baclofen [drugbank:DB00181]

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drugbank:DB03433 nanopub.RAMHWYkTIL4ZWaVtrNDCaBAVBDxe6RrUSNZf60WmnBEBc
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{3-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Amino]-2-Methyl-Propyl}-Phosphonic Acid
bio2rdf vocabulary:identifier: DB03433
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03433
drugbank vocabulary:drugbank-id: EXPT00153
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:33P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5496700
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508946
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label: {3-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Amino]-2-Methyl-Propyl}-Phosphonic Acid [drugbank:DB03433]

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drugbank:DB08206 nanopub.RACMe23miEYnCFPZTGf6IqNxpJSu0mPvtbjffrD7o0kCo
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4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOPHENOL
bio2rdf vocabulary:identifier: DB08206
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MR5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23722943
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444677
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label: 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOPHENOL [drugbank:DB08206]

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drugbank:DB08574 nanopub.RAG2O-OnHrA5KJexzlw7RqgjH3zB515NUK1RcBBk62gqU
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(5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE
bio2rdf vocabulary:identifier: DB08574
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445045
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label: (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE [drugbank:DB08574]

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drugbank:DB05389 nanopub.RAwcPld0gfAj9Cqq nBJzyAM9 fbWs31U7B9CoIhta7cs
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WF10
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2272021
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3000391
drugbank vocabulary:x-wikipedia: wikipedia:WF10
description: WF10 is a chlorite-based, immunomodulating drug is developed by Nuvo Research Inc. Certain preclinical evidence and clinical pilot data suggest that WF10 may be effective in treating certain cancers. The Corporation believes the research to-date demonstrates that WF10 acts on macrophages (a type of white blood cell) by modulating the balance between inflammation and phagocytosis, a state in which the body digests foreign, potentially harmful substances. The Corporation has commenced a Phase II clinical trial in an effort to demonstrate the efficacy of WF10 in combination with Xeloda (capecitabine) in the treatment of pancreatic cancer. The trial is being conducted in Germany at the University of Heidelberg and the National Centre for Tumor Diseases.
type: drugbank vocabulary:Drug
label: WF10 [drugbank:DB05389]

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drugbank:DB05765 nanopub.RAG0TxQrWKaCzwp LZJt6dFiScYXHJNW0U-8 I4LgPLC4
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ATX-201
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drugbank vocabulary:x-cas: cas:
description: ATX-201 is one of a family of novel compounds that inhibits microtubule polymerization. It is developed by Kythera Biopharmaceuticals, Inc. for the treatment of actinic keratosis. The company announced the decision to discontinue its ATX-201 clinical program for actinic keratosis. The Company determined that the program was not meeting their expected primary and exploratory objectives.
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label: ATX-201 [drugbank:DB05765]

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drugbank:DB03204 nanopub.RAHSRtm6RMyyj0U6F3zvZ3SGW7OynAcTyLmrUWJkRMCPE
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5-(Aminomethyl)-2-Methylpyrimidin-4-Amine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03204
drugbank vocabulary:drugbank-id: EXPT02389
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NSP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:66762
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508401
type: drugbank vocabulary:Drug
label: 5-(Aminomethyl)-2-Methylpyrimidin-4-Amine [drugbank:DB03204]

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drugbank:DB00875 nanopub.RA6s Wq4NeKMcgg-tCQyPDxyZqHHSxxq1S7r3qNJhYsPo
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Flupentixol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00388
drugbank vocabulary:drugbank-id: DB00875
drugbank vocabulary:x-cas: cas:2709-56-0
drugbank vocabulary:x-chebi: chebi:5121
drugbank vocabulary:x-dpd: dpd:2156016
drugbank vocabulary:x-gtp: gtp:968
drugbank vocabulary:x-iuphar: iuphar:968
drugbank vocabulary:x-kegg: kegg:D01044
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10268
drugbank vocabulary:x-wikipedia: wikipedia:Flupenthixol
description: Flupentixol is an antipsychotic neuroleptic drug. It is a thioxanthene, and therefore closely related to the phenothiazines. Its primary use is as a long acting injection given two or three weekly to people with schizophrenia who have a poor compliance with medication and suffer frequent relapses of illness. It is a D1 and D2 receptor antagonist. It is not approved in the United States.
type: drugbank vocabulary:Drug
label: Flupentixol [drugbank:DB00875]

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drugbank:DB01964 nanopub.RAMoyeTq26AI9kF5RusA1itYWg72nTKqFoVdRhuvpirsY
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AL5424
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00487
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392493
drugbank vocabulary:x-pdb: pdb:AL2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444612
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507207
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label: AL5424 [drugbank:DB01964]

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drugbank:DB04725 nanopub.RA3jvzArnDl7LujF9NCIbLeBlOiw4 h3iSSS0bUHe4S-o
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Licofelone
bio2rdf vocabulary:identifier: DB04725
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04725
drugbank vocabulary:drugbank-id: DB04725
drugbank vocabulary:x-cas: cas:156897-06-2
drugbank vocabulary:x-chemspider: chemspider:117391
drugbank vocabulary:x-pdb: pdb:LCF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:133021
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10243273
description: Developed by the German pharmaceutical company, Merckle GmbH, together with EuroAlliance partners Alfa Wassermann and Lacer, licofelone (ML3000) is a dual COX/LOX inhibitor and the first member of this new class of analgesic and anti-inflammatory drugs. It is currently under evaluation as a treatment for osteoarthritis (OA), the most common form of arthritis. Although phase III trials have been successfully completed in OA patients no dates for regulatory submission have yet been given.
type: drugbank vocabulary:Drug
label: Licofelone [drugbank:DB04725]

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drugbank:DB06129 nanopub.RAAgX2nn 11abbQadUwKpzg jhiyVmsCLv5 BgdNuMbvM
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SVV-001
bio2rdf vocabulary:identifier: DB06129
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06129
drugbank vocabulary:drugbank-id: DB06129
drugbank vocabulary:x-cas: cas:
description: SVV-001 (Seneca Valley Virus) is a novel native picornavirus being developed as a systemically deliverable oncolytic virus for treatment of human cancers with neuroendocrine features. It specifically kills cancer cells with features similar to those found in many small cell lung cancers. SVV-001 has also demonstrated cancer-killing specificity 10,000 times higher than that of traditional chemotherapeutics with no overt toxicity at doses one million times higher than effective doses in mice. It is not pathogenic to normal human cells.
type: drugbank vocabulary:Drug
label: SVV-001 [drugbank:DB06129]

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drugbank:DB06267 nanopub.RAwKH1EX5Gpa2gEtsVW9J6-Y-zYXn5xE DrR2bBLHqRB0
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Udenafil
bio2rdf vocabulary:identifier: DB06267
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06267
drugbank vocabulary:drugbank-id: DB06267
drugbank vocabulary:x-cas: cas:268203-93-6
drugbank vocabulary:x-chemspider: chemspider:5293720
drugbank vocabulary:x-kegg: kegg:D10027
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776753
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6918523
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443240
drugbank vocabulary:x-wikipedia: wikipedia:Udenafil
description: Udenafil is a new phosphodiesterase type 5 (PDE5) inhibitor used to treat erectile dysfunction (ED). It has been approved in South Korea and will be marketed under the brand name Zydena. It is not yet approved for use in the U.S., E.U., or Canada.
type: drugbank vocabulary:Drug
label: Udenafil [drugbank:DB06267]

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drugbank:DB01326 nanopub.RAwvWjAYKSyJPjiZaixrjyRj9f3-ijWtvHrJ859JxVMvE
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Cefamandole
bio2rdf vocabulary:identifier: DB01326
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01326
drugbank vocabulary:drugbank-id: DB01326
drugbank vocabulary:x-cas: cas:34444-01-4
drugbank vocabulary:x-chebi: chebi:3480
drugbank vocabulary:x-chemspider: chemspider:401748
drugbank vocabulary:x-kegg: kegg:C06879
drugbank vocabulary:x-kegg: kegg:D02344
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448837
drugbank vocabulary:x-pubchemcompound: pubchem.compound:456255
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508882
drugbank vocabulary:x-wikipedia: wikipedia:Cefamandole
description: Cefamandole (INN, also known as cephamandole) is a broad-spectrum cephalosporin antibiotic. The clinically used form of cefamandole is the formate ester cefamandole nafate, a prodrug which is administered parenterally. Cefamandole is no longer available in the United States.
type: drugbank vocabulary:Drug
label: Cefamandole [drugbank:DB01326]

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drugbank:DB04046 nanopub.RAJPxMl1ZVsRO5h8Ky2r2Qg9B14A-CXqly691QoYDBxAw
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Methyl beta-galactoside
bio2rdf vocabulary:identifier: DB04046
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04046
drugbank vocabulary:drugbank-id: DB03324
drugbank vocabulary:drugbank-id: DB04046
drugbank vocabulary:drugbank-id: EXPT02122
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MBG
type: drugbank vocabulary:Drug
label: Methyl beta-galactoside [drugbank:DB04046]

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drugbank:DB05688 nanopub.RAxL0Q0ylaFWadBOzDBcTSZ3uTBlsC4gvWaN 3NMXpomo
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CRx-119
bio2rdf vocabulary:identifier: DB05688
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05688
drugbank vocabulary:drugbank-id: DB05688
drugbank vocabulary:x-cas: cas:
description: CRx-119 is a novel synergistic combination drug candidate discovered using the CombinatoRx combination High Throughput Screening (cHTS(TM)) technology with potential therapeutic use in a broad range of immuno-inflammatory conditions. CRx-119 is a combination of a low dose of the steroid prednisolone, 3mg, and amoxapine.
type: drugbank vocabulary:Drug
label: CRx-119 [drugbank:DB05688]

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drugbank:DB05009 nanopub.RANSmXmaJdsgZA3nrsdtvoVoCFr swELOu3vM5RjHGCgY
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BMS068645
bio2rdf vocabulary:identifier: DB05009
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05009
drugbank vocabulary:drugbank-id: DB05009
drugbank vocabulary:x-cas: cas:250386-15-3
drugbank vocabulary:x-chemspider: chemspider:4958252
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6456013
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10560395
description: BMS068645 is a selective A2a adenosine receptor agonist designed for use as a pharmacologic stress agent in cardiac perfusion imaging studies. It is developed by Bristol-Myers Squibb and is in phase II of clinical trials.
type: drugbank vocabulary:Drug
label: BMS068645 [drugbank:DB05009]

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drugbank:DB04905 nanopub.RAKS0 oJdMMTCsyIx3pETcc0910428W2OmWqLKW3L84XA
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type: Nanopublication
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Tesmilifene
bio2rdf vocabulary:identifier: DB04905
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04905
drugbank vocabulary:drugbank-id: DB04905
drugbank vocabulary:x-bindingdb: bindingdb:50085260
drugbank vocabulary:x-cas: cas:98774-23-3
drugbank vocabulary:x-chemspider: chemspider:97190
drugbank vocabulary:x-pubchemcompound: pubchem.compound:108092
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10234594
description: Tesmilifene is a novel potentiator of chemotherapy which, when added to doxorubicin, achieved an unexpected and very large survival advantage over doxorubicin alone in a randomized trial in advanced breast cancer.
type: drugbank vocabulary:Drug
label: Tesmilifene [drugbank:DB04905]

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drugbank:DB04484 nanopub.RAGpCWlCUdpz3xLYg94X0TLS 8CXfKr0r3PesSxN9BKws
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L-Phenylalaninol
bio2rdf vocabulary:identifier: DB04484
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04484
drugbank vocabulary:drugbank-id: DB04484
drugbank vocabulary:drugbank-id: EXPT02590
drugbank vocabulary:x-cas: cas:3182-95-4
drugbank vocabulary:x-pdb: pdb:PHL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447213
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507788
type: drugbank vocabulary:Drug
label: L-Phenylalaninol [drugbank:DB04484]

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drugbank:DB07995 nanopub.RAMN1HPV67yuiJSH b T alLjtk-r3jItu mKC aWnyFA
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N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
bio2rdf vocabulary:identifier: DB07995
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07995
drugbank vocabulary:drugbank-id: DB07995
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:47495
drugbank vocabulary:x-chemspider: chemspider:395827
drugbank vocabulary:x-pdb: pdb:IQB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449241
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444466
type: drugbank vocabulary:Drug
label: N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE [drugbank:DB07995]

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drugbank:DB01765 nanopub.RA7Nx5fCjR bVw8JRQ3CzG8f 6k09HvG v9A4Hmc7h6SU
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(5-Oxo-5,6-Dihydro-Indolo[1,2-a]Quinazolin-7-Yl)-Acetic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01765
drugbank vocabulary:drugbank-id: EXPT01927
drugbank vocabulary:x-bindingdb: bindingdb:11319
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394703
drugbank vocabulary:x-pdb: pdb:IQA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447682
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507899
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label: (5-Oxo-5,6-Dihydro-Indolo[1,2-a]Quinazolin-7-Yl)-Acetic Acid [drugbank:DB01765]

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drugbank:DB06861 nanopub.RA5RldFtNYv0u1fK4vaJf9bxziFtOQ oSQAGlMBen0yww
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6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE
bio2rdf vocabulary:identifier: DB06861
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06861
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4883303
drugbank vocabulary:x-pdb: pdb:157
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6323178
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443332
type: drugbank vocabulary:Drug
label: 6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE [drugbank:DB06861]

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drugbank:DB04521 nanopub.RAMaXGj SxqZwBJvVjyu1fOKQyFlZrgp-ySF43RtbioGs
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GSHNA
bio2rdf vocabulary:identifier: DB04521
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04521
drugbank vocabulary:drugbank-id: DB04521
drugbank vocabulary:drugbank-id: EXPT01689
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HAG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936997
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506521
type: drugbank vocabulary:Drug
label: GSHNA [drugbank:DB04521]

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drugbank:DB02466 nanopub.RAOdCzRVJh1PselEOFSY l7P4RDwMWR2xcS7U4axFHw28
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4-[3-Oxo-3-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-Naphthalen-2-Yl)-Propenyl]-Benzoic Acid
bio2rdf vocabulary:identifier: DB02466
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02466
drugbank vocabulary:drugbank-id: DB02466
drugbank vocabulary:drugbank-id: EXPT00042
drugbank vocabulary:x-bindingdb: bindingdb:31887
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:156
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445576
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505888
type: drugbank vocabulary:Drug
label: 4-[3-Oxo-3-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-Naphthalen-2-Yl)-Propenyl]-Benzoic Acid [drugbank:DB02466]

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drugbank:DB03030 nanopub.RA1x 473qLH4n1PIVsBjslkDq8BbPbfiOkfz4j1lJVxx8
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4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole
bio2rdf vocabulary:identifier: DB03030
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03030
drugbank vocabulary:drugbank-id: DB03030
drugbank vocabulary:drugbank-id: EXPT00269
drugbank vocabulary:x-bindingdb: bindingdb:8738
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393609
drugbank vocabulary:x-pdb: pdb:654
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446185
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505226
type: drugbank vocabulary:Drug
label: 4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole [drugbank:DB03030]

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drugbank:DB01790 nanopub.RA5fAjaUWt836GrJBbU8aMqPw7SVPlXugOVdZ2PK4CJFA
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Sp-Adenosine-3',5'-Cyclic-Monophosphorothioate
bio2rdf vocabulary:identifier: DB01790
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01790
drugbank vocabulary:drugbank-id: DB01790
drugbank vocabulary:drugbank-id: EXPT02808
drugbank vocabulary:drugbank-id: EXPT02940
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4932072
drugbank vocabulary:x-pdb: pdb:RP1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936216
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504971
type: drugbank vocabulary:Drug
label: Sp-Adenosine-3',5'-Cyclic-Monophosphorothioate [drugbank:DB01790]

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drugbank:DB00562 nanopub.RAKxHYZ Rk7CnfpH1WpliBZg GTff8MXX30crOYDZos2M
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Benzthiazide
bio2rdf vocabulary:identifier: DB00562
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00562
drugbank vocabulary:drugbank-id: APRD00728
drugbank vocabulary:drugbank-id: DB00562
drugbank vocabulary:x-cas: cas:91-33-8
drugbank vocabulary:x-chebi: chebi:3047
drugbank vocabulary:x-chemspider: chemspider:2253
drugbank vocabulary:x-kegg: kegg:C07759
drugbank vocabulary:x-kegg: kegg:D00651
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776841
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2343
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506752
description: Benzthiazide is used to treat hypertension and edema. Like other thiazides, benzthiazide promotes water loss from the body (diuretics). They inhibit Na+/Cl- reabsorption from the distal convoluted tubules in the kidneys. Thiazides also cause loss of potassium and an increase in serum uric acid. Thiazides are often used to treat hypertension, but their hypotensive effects are not necessarily due to their diuretic activity. Thiazides have been shown to prevent hypertension-related morbidity and mortality although the mechanism is not fully understood. Thiazides cause vasodilation by activating calcium-activated potassium channels (large conductance) in vascular smooth muscles and inhibiting various carbonic anhydrases in vascular tissue.
type: drugbank vocabulary:Drug
label: Benzthiazide [drugbank:DB00562]

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drugbank:DB06372 nanopub.RAM24tRvslC-7RYqxRT4nUVomoRxYNTmYEzxVyuc4sl5A
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Rilonacept
bio2rdf vocabulary:identifier: DB06372
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06372
drugbank vocabulary:x-cas: cas:501081-76-1
drugbank vocabulary:x-kegg: kegg:D06635
drugbank vocabulary:x-ndc: ndc:61755-001-01
drugbank vocabulary:x-wikipedia: wikipedia:Rilonacept
description: Rilonacept is a dimeric fusion protein consisting of portions of IL-1R and the IL-1R accessory protein linked to the Fc portion of immunoglobulin G1. Rilonacept functions as an interleukin 1 inhibitor and is used in the treatment of CAPS, also known as cryopyrin-associated periodic syndromes, including familial cold auto-inflammatory syndrome (FCAS) and Muckle-Wells Syndrome (MWS), in adults and children greater than 12 years old.
type: drugbank vocabulary:Drug
label: Rilonacept [drugbank:DB06372]

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drugbank:DB07579 nanopub.RAFTe-0oYcwxHHhm OaMClLx2PI G3Gpn0-63A1buLvdw
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BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444050
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label: BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE [drugbank:DB07579]

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drugbank:DB01959 nanopub.RAyl0Gdg BrxMddcFjc6RIOYH6ok9KTnR4trqZuv1TKBw
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3,5-Dimethyl-1-(3-Nitrophenyl)-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
bio2rdf vocabulary:identifier: DB01959
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01959
drugbank vocabulary:drugbank-id: DB01959
drugbank vocabulary:drugbank-id: EXPT00309
drugbank vocabulary:x-bindingdb: bindingdb:14798
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571205
drugbank vocabulary:x-pdb: pdb:7DE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:656969
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507758
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label: 3,5-Dimethyl-1-(3-Nitrophenyl)-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester [drugbank:DB01959]

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drugbank:DB03059 nanopub.RA4YAom7aZ4O e9wGhYDGKGBoPGFdTBZcV5ZfYgLmt4Zs
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Acetoacetyl-Coenzyme A
bio2rdf vocabulary:identifier: DB03059
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03059
drugbank vocabulary:drugbank-id: EXPT00820
drugbank vocabulary:x-cas: cas:1420-36-6
drugbank vocabulary:x-chebi: chebi:15345
drugbank vocabulary:x-kegg: kegg:C00332
drugbank vocabulary:x-pdb: pdb:CAA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936566
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506303
type: drugbank vocabulary:Drug
label: Acetoacetyl-Coenzyme A [drugbank:DB03059]

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drugbank:DB01357 nanopub.RAypICC1DtPJiqIFRzueZsPh3oTgj5q9zRCGtOcr80FGk
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Mestranol
bio2rdf vocabulary:identifier: DB01357
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01357
drugbank vocabulary:x-cas: cas:72-33-3
drugbank vocabulary:x-chebi: chebi:6784
drugbank vocabulary:x-kegg: kegg:C07618
drugbank vocabulary:x-kegg: kegg:D00575
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450388
drugbank vocabulary:x-wikipedia: wikipedia:Mestranol
description: The 3-methyl ether of ethinyl estradiol. It must be demethylated to be biologically active. It is used as the estrogen component of many combination ORAL contraceptives. [PubChem]
type: drugbank vocabulary:Drug
label: Mestranol [drugbank:DB01357]

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drugbank:DB00131 nanopub.RAAm0VVE3MFurAl8iMdw5wv8mJ0UQhxHD-3HbFuavzXVs
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Adenosine monophosphate
bio2rdf vocabulary:identifier: DB00131
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00131
drugbank vocabulary:drugbank-id: EXPT00512
drugbank vocabulary:drugbank-id: NUTR00011
drugbank vocabulary:x-bindingdb: bindingdb:18137
drugbank vocabulary:x-cas: cas:61-19-8
drugbank vocabulary:x-chebi: chebi:16027
drugbank vocabulary:x-chemspider: chemspider:5858
drugbank vocabulary:x-kegg: kegg:C00020
drugbank vocabulary:x-kegg: kegg:D02769
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744376
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6083
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507628
drugbank vocabulary:x-wikipedia: wikipedia:Adenosine monophosphate
description: Adenylic acid. Adenine nucleotide containing one phosphate group esterified to the sugar moiety in the 2'-, 3'-, or 5'-position. [PubChem]
type: drugbank vocabulary:Drug
label: Adenosine monophosphate [drugbank:DB00131]

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drugbank:DB01777 nanopub.RACUHPxYBahVvobNjjStaUwkLSNnbm wiLQRy3zIGHBh0
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Coa-S-Trimethylene-Acetyl-Tryptamine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01777
drugbank vocabulary:drugbank-id: EXPT00818
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CA3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936213
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507589
type: drugbank vocabulary:Drug
label: Coa-S-Trimethylene-Acetyl-Tryptamine [drugbank:DB01777]

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drugbank:DB04963 nanopub.RA87I4ZNiF1e2wU-78WABOVpvsC1ZJVGDZz-f3i4gUQDA
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rhGAD65
bio2rdf vocabulary:identifier: DB04963
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04963
drugbank vocabulary:drugbank-id: DB04963
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-uniprot: uniprot:Q05329
description: rhGAD65 (recombinant human glutamic acid decarboxylase) is a vaccine being developed to treat insulin dependent type 1 diabetes.
type: drugbank vocabulary:Drug
label: rhGAD65 [drugbank:DB04963]

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drugbank:DB04549 nanopub.RAGpHitOaoMULK6LmWIWdjb6OaNLWFi-WHrFOWg6d6CeY
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4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
bio2rdf vocabulary:identifier: DB04549
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04549
drugbank vocabulary:drugbank-id: DB04549
drugbank vocabulary:drugbank-id: EXPT01902
drugbank vocabulary:x-bindingdb: bindingdb:12020
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393649
drugbank vocabulary:x-pdb: pdb:IOC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446240
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505961
type: drugbank vocabulary:Drug
label: 4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide [drugbank:DB04549]

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drugbank:DB05423 nanopub.RAGShnqYqpHqwIWGEJjJQcXFheO0MwdlebctM8x4XpmAk
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ORG-34517
bio2rdf vocabulary:identifier: DB05423
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05423
drugbank vocabulary:x-cas: cas:
description: ORG-34517 is currently under investigation by Organon for the treatment of depression. It has potential to treat a number of diseases such as Cushingâs disease, hypertension, diabetes, glaucoma etc, in which the activity of metabolites corticosterone and cortisol is high.
type: drugbank vocabulary:Drug
label: ORG-34517 [drugbank:DB05423]

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drugbank:DB04926 nanopub.RAN2XTjGWtnHrNVf-90drhS4TE DK MZYzFKDpcE mjHs
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Neramexane
bio2rdf vocabulary:identifier: DB04926
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04926
drugbank vocabulary:drugbank-id: DB04926
drugbank vocabulary:x-cas: cas:219810-59-0
drugbank vocabulary:x-chemspider: chemspider:4938294
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6433106
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10549697
description: Neramexane is a low-to-moderate affinity uncompetitive NMDA receptor antagonist.
type: drugbank vocabulary:Drug
label: Neramexane [drugbank:DB04926]

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drugbank:DB07536 nanopub.RAG5e2rTJ5dV1qLhMUmy10jNu 9d19tttm7WyeTshZGsE
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N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide
bio2rdf vocabulary:identifier: DB07536
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07536
drugbank vocabulary:drugbank-id: DB07536
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9721399
drugbank vocabulary:x-pdb: pdb:C90
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11546620
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444007
type: drugbank vocabulary:Drug
label: N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide [drugbank:DB07536]

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drugbank:DB01096 nanopub.RANi8YqwnDaZfNnXCszBNre7GNu2vxUz0SOPeZkuwOhhU
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Oxamniquine
bio2rdf vocabulary:identifier: DB01096
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01096
drugbank vocabulary:drugbank-id: APRD01150
drugbank vocabulary:drugbank-id: DB01096
drugbank vocabulary:x-atc: atc:P02BA02
drugbank vocabulary:x-cas: cas:21738-42-1
drugbank vocabulary:x-chemspider: chemspider:4451
drugbank vocabulary:x-kegg: kegg:C07341
drugbank vocabulary:x-kegg: kegg:D00460
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748782
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4612
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508789
drugbank vocabulary:x-wikipedia: wikipedia:Oxamniquine
description: An anthelmintic with schistosomicidal activity against Schistosoma mansoni, but not against other Schistosoma spp. Oxamniquine causes worms to shift from the mesenteric veins to the liver where the male worms are retained; the female worms return to the mesentery, but can no longer release eggs. (From Martidale, The Extra Pharmacopoeia, 31st ed, p121)
type: drugbank vocabulary:Drug
label: Oxamniquine [drugbank:DB01096]

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drugbank:DB04792 nanopub.RA4Gh0ToCciupV3vnfR7-pqsbQPksNqiV7rjcNpSy3hbg
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type: Nanopublication
created: 2018-03-30T11:10:45.181+02:00
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2,5-O,O-BIS-{4',4''-AMIDINOPHENYL}-1,4:3,6-DIANHYDRO-D-SORBITOL
bio2rdf vocabulary:identifier: DB04792
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04792
drugbank vocabulary:drugbank-id: DB04792
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484209
drugbank vocabulary:x-pdb: pdb:TL3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326926
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506156
type: drugbank vocabulary:Drug
label: 2,5-O,O-BIS-{4',4''-AMIDINOPHENYL}-1,4:3,6-DIANHYDRO-D-SORBITOL [drugbank:DB04792]

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drugbank:DB02630 nanopub.RAPb1sNnJySNZFs2XUzsWCLDtGVCejXrOlb2moWJgjeVQ
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L-Xylitol 5-Phosphate
bio2rdf vocabulary:identifier: DB02630
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02630
drugbank vocabulary:drugbank-id: DB02630
drugbank vocabulary:drugbank-id: EXPT02071
drugbank vocabulary:x-cas: cas:64913-51-5
drugbank vocabulary:x-chemspider: chemspider:2133
drugbank vocabulary:x-pdb: pdb:LXP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448027
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506048
type: drugbank vocabulary:Drug
label: L-Xylitol 5-Phosphate [drugbank:DB02630]

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drugbank:DB00016 nanopub.RA3 QJ5Yz6uLo8TKrV2UrKYpZISjv-yLi9dWl4ZLo8f6Y
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Epoetin alfa
bio2rdf vocabulary:identifier: DB00016
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00016
drugbank vocabulary:drugbank-id: BIOD00103
drugbank vocabulary:drugbank-id: BTD00103
drugbank vocabulary:drugbank-id: DB00016
drugbank vocabulary:x-ahfs: ahfs:20:16.00
drugbank vocabulary:x-atc: atc:B03XA01
drugbank vocabulary:x-cas: cas:113427-24-0
drugbank vocabulary:x-dpd: dpd:2243403
drugbank vocabulary:x-genbank: genbank:X02158
drugbank vocabulary:x-ndc: ndc:55513-126-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10072
drugbank vocabulary:x-uniprot: uniprot:P01588
drugbank vocabulary:x-wikipedia: wikipedia:Epoetin alfa
description: Human erythropoietin (recombinant), produced by CHO cells.
type: drugbank vocabulary:Drug
label: Epoetin alfa [drugbank:DB00016]

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drugbank:DB07318 nanopub.RA2pD5lbnq3HVC4bsfEqLbiu45PNaUjup1ZYhsfztkAgw
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N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE
bio2rdf vocabulary:identifier: DB07318
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07318
drugbank vocabulary:drugbank-id: DB07318
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:A55
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24941258
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443789
type: drugbank vocabulary:Drug
label: N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE [drugbank:DB07318]

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drugbank:DB08096 nanopub.RAy6nrjtEL2GzEKjAmZi-5S9pYbuyEQzUIsO6Tfsf0KeQ
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8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM
bio2rdf vocabulary:identifier: DB08096
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08096
drugbank vocabulary:drugbank-id: DB08096
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5254661
drugbank vocabulary:x-pdb: pdb:LID
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444567
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label: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM [drugbank:DB08096]

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drugbank:DB01390 nanopub.RA 3VVIEnOt5pXvAsRT0vPyNAk0oJBEp3ikiIowLUgFTM
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Sodium bicarbonate
bio2rdf vocabulary:identifier: DB01390
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01390
drugbank vocabulary:drugbank-id: DB01390
drugbank vocabulary:x-atc: atc:B05XA02
drugbank vocabulary:x-cas: cas:144-55-8
drugbank vocabulary:x-chebi: chebi:32139
drugbank vocabulary:x-chemspider: chemspider:8609
drugbank vocabulary:x-dpd: dpd:2280884
drugbank vocabulary:x-kegg: kegg:C12603
drugbank vocabulary:x-kegg: kegg:D01203
drugbank vocabulary:x-ndc: ndc:63739-460-21
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451375
drugbank vocabulary:x-pubchemcompound: pubchem.compound:516892
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507049
drugbank vocabulary:x-wikipedia: wikipedia:Sodium bicarbonate
description: Sodium bicarbonate is a white, crystalline powder that is commonly used as a pH buffering agent, an electrolyte replenisher, systemic alkalizer and in topical cleansing solutions.
type: drugbank vocabulary:Drug
label: Sodium bicarbonate [drugbank:DB01390]

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drugbank:DB02755 nanopub.RA3LR6e5VMgbQWOswRKuM6MOi2l6OZrnFFeh0df0lL5h8
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type: Nanopublication
created: 2018-03-30T11:10:45.265+02:00
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1-3 Sugar Ring of Pentamannosyl 6-Phosphate
bio2rdf vocabulary:identifier: DB02755
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02755
drugbank vocabulary:drugbank-id: DB02755
drugbank vocabulary:drugbank-id: EXPT02479
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2532782
drugbank vocabulary:x-pdb: pdb:P3M
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936481
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504702
type: drugbank vocabulary:Drug
label: 1-3 Sugar Ring of Pentamannosyl 6-Phosphate [drugbank:DB02755]

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drugbank:DB04851 nanopub.RANk L8C0275mImrTLTjuCQ1RfzivolCRePl4JunPRHY0
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type: Nanopublication
created: 2018-03-30T11:10:45.284+02:00
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Biricodar dicitrate
bio2rdf vocabulary:identifier: DB04851
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04851
drugbank vocabulary:drugbank-id: DB04851
drugbank vocabulary:x-cas: cas:174254-13-8
drugbank vocabulary:x-chemspider: chemspider:8138745
drugbank vocabulary:x-kegg: kegg:D03128
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9963148
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:14938941
description: The pipecolinate derivative biricodar (VX-710) is a clinically applicable modulator of P-glycoprotein (Pgp) and multidrug resistance protein (MRP-1).
type: drugbank vocabulary:Drug
label: Biricodar dicitrate [drugbank:DB04851]

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drugbank:DB05836 nanopub.RABdSu41CxrDL11pvaZs1-Hx782UoLTLnU9chefZjLIcc
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type: Nanopublication
created: 2018-03-30T11:10:45.290+02:00
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AG-702
bio2rdf vocabulary:identifier: DB05836
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05836
drugbank vocabulary:drugbank-id: DB05836
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-wikipedia: wikipedia:Chaperone (protein)
description: AG-702 is a recombinant human heat shock protein also known as stress protein. It is also known as HSPs, which are a group of proteins that are induced when a cell undergoes various types of environmental stresses like heat, cold and oxygen deprivation. HSPs are present in all cells in all life forms from bacteria to mammals, and their structure and function are similar across these diverse life forms. This drug is developed by antigenics for the treatment of genital herpes infection and is under phase I of clinical trial.
type: drugbank vocabulary:Drug
label: AG-702 [drugbank:DB05836]

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drugbank:DB00647 nanopub.RAwsuBNASF 5WT 0dBup8ngVEO1IbP4X4ouscwgYhp7L4
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type: Nanopublication
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Dextropropoxyphene
bio2rdf vocabulary:identifier: DB00647
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00647
drugbank vocabulary:drugbank-id: APRD00548
drugbank vocabulary:drugbank-id: DB00647
drugbank vocabulary:x-atc: atc:N02AC04
drugbank vocabulary:x-cas: cas:469-62-5
drugbank vocabulary:x-chebi: chebi:51173
drugbank vocabulary:x-kegg: kegg:C07406
drugbank vocabulary:x-kegg: kegg:D07809
drugbank vocabulary:x-ndc: ndc:0378-7065-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451142
drugbank vocabulary:x-wikipedia: wikipedia:Propoxyphene
description: Dextropropoxyphene is an analgesic in the opioid category, patented (1955) and manufactured by Eli Lilly and Company. It is intended to treat mild pain and also has antitussive and local anaesthetic effects. The drug has been taken off the market in Europe and the US due to concerns of fatal overdoses and heart arrhythmias. An estimated 10 million patients have used these products. The drug is often referred to as the general form, "propoxyphene", however only the dextro-isomer (dextropropoxyphene) has any analgesic effect. The levo-isomer appears to exhibit a very limited antitussive effect.
type: drugbank vocabulary:Drug
label: Dextropropoxyphene [drugbank:DB00647]

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drugbank:DB07183 nanopub.RA9NKcp6cXka966P6MC-C7pZqnDdZESNA2s7Owd v6Kr0
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N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide
bio2rdf vocabulary:identifier: DB07183
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07183
drugbank vocabulary:drugbank-id: DB07183
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:11267767
drugbank vocabulary:x-pdb: pdb:608
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16040289
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443654
type: drugbank vocabulary:Drug
label: N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide [drugbank:DB07183]

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drugbank:DB03610 nanopub.RAB2FI9guyzwZhGGV4KcTyk50 9W1W8APcnkC2HxfJrWE
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Alpha,Alpha,Alpha-Trifluoro-P-Cresol
bio2rdf vocabulary:identifier: DB03610
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03610
drugbank vocabulary:drugbank-id: EXPT01405
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:67874
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507301
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label: Alpha,Alpha,Alpha-Trifluoro-P-Cresol [drugbank:DB03610]

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drugbank:DB02729 nanopub.RAJ9FtFjpEN Aip8jB0jPxuBvQdahlMdiwPhTNb9-p xg
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SD146
bio2rdf vocabulary:identifier: DB02729
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02729
drugbank vocabulary:drugbank-id: EXPT00032
drugbank vocabulary:x-bindingdb: bindingdb:155
drugbank vocabulary:x-cas: cas:183854-21-9
drugbank vocabulary:x-pdb: pdb:146
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936471
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506826
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label: SD146 [drugbank:DB02729]

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drugbank:DB05184 nanopub.RA2TKJfFT-QIcnjMBP8qddklDnriBPfNvk NXHjSTJOf4
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XL228
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drugbank vocabulary:x-cas: cas:
description: XL228 is a novel anticancer compound designed to inhibit the insulin-like growth factor type-1 receptor (IGF1R), Src and Abl tyrosine kinases â targets that play crucial roles in cancer cell proliferation, survival and metastasis.
type: drugbank vocabulary:Drug
label: XL228 [drugbank:DB05184]

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drugbank:DB01414 nanopub.RA lX7 RPO-kAjng6mOe3YqsPQGyOGZOajJJu99Lm2DrU
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Cefacetrile
bio2rdf vocabulary:identifier: DB01414
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01414
drugbank vocabulary:x-atc: atc:J01DB10
drugbank vocabulary:x-cas: cas:10206-21-0
drugbank vocabulary:x-chemspider: chemspider:82675
drugbank vocabulary:x-kegg: kegg:D07629
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776752
drugbank vocabulary:x-pubchemcompound: pubchem.compound:91562
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504767
drugbank vocabulary:x-wikipedia: wikipedia:Cefacetrile
description: A derivative of 7-aminocephalosporanic acid.
type: drugbank vocabulary:Drug
label: Cefacetrile [drugbank:DB01414]

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drugbank:DB07065 nanopub.RA6Trb9CxfbXBKcf-YmR7AYM tpsSc4epJAFGwj7n4mac
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5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:3SC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:44629555
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443536
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label: 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine [drugbank:DB07065]

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drugbank:DB01073 nanopub.RAFndaFftL3gZpt3BewStjg9afxDO6DwTr 5d6cWZwyn0
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Fludarabine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00594
drugbank vocabulary:drugbank-id: DB01073
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01BB05
drugbank vocabulary:x-cas: cas:75607-67-9
drugbank vocabulary:x-chemspider: chemspider:28532
drugbank vocabulary:x-dpd: dpd:2246226
drugbank vocabulary:x-kegg: kegg:D01907
drugbank vocabulary:x-ndc: ndc:0024-5820-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449655
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507525
drugbank vocabulary:x-wikipedia: wikipedia:Fludarabine
description: Fludarabine (marketed as fludarabine phosphate under the trade name Fludara) is a chemotherapy drug used in the treatment of hematological malignancies. [Wikipedia]
type: drugbank vocabulary:Drug
label: Fludarabine [drugbank:DB01073]

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drugbank:DB08494 nanopub.RAFziam9SdnnWTtzvCQNEEPkDFnjI93qS894GByGs wTs
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S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate
bio2rdf vocabulary:identifier: DB08494
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pdb: pdb:RT3
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444965
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label: S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate [drugbank:DB08494]

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drugbank:DB07871 nanopub.RAEF7wh3UFzDbufEJTQixJJ9h1boY0TKlppPb4w-tWNIk
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6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB07871
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07871
drugbank vocabulary:drugbank-id: DB07871
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395443
drugbank vocabulary:x-pdb: pdb:H20
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448729
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444342
type: drugbank vocabulary:Drug
label: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE [drugbank:DB07871]

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drugbank:DB00955 nanopub.RA4oDBTrWtxE86zQGNmsgLgOKcp8D6Lf2uGbtusv1vp8I
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Netilmicin
bio2rdf vocabulary:identifier: DB00955
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00955
drugbank vocabulary:drugbank-id: APRD00232
drugbank vocabulary:drugbank-id: DB00955
drugbank vocabulary:x-atc: atc:J01GB07
drugbank vocabulary:x-cas: cas:56391-56-1
drugbank vocabulary:x-chebi: chebi:7528
drugbank vocabulary:x-dpd: dpd:503371
drugbank vocabulary:x-kegg: kegg:C07657
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754913
drugbank vocabulary:x-wikipedia: wikipedia:Netilmicin
description: Netilmicin is a semisynthetic 1-N-ethyl derivative of sisomycin, an aminoglycoside antibiotic with action similar to gentamicin, but less ear and kidney toxicity. [PubChem] Netilmicin inhibits protein synthesis in susceptible organisms by binding to the bacterial 30S ribosomal subunit and interfering with mRNA binding and the acceptor tRNA site. The bactericidal effect of netilmiicin is not fully understood.
type: drugbank vocabulary:Drug
label: Netilmicin [drugbank:DB00955]

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drugbank:DB07662 nanopub.RA-UAuJpHmX k02L526y0dPNVitQxEkWX1R7FgZr5n1aU
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N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE
bio2rdf vocabulary:identifier: DB07662
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07662
drugbank vocabulary:drugbank-id: DB07662
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4546
drugbank vocabulary:x-pdb: pdb:DJK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4708
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444133
type: drugbank vocabulary:Drug
label: N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE [drugbank:DB07662]

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drugbank:DB00698 nanopub.RA6bjekJ-FlgH3zyvjmFW41SHRbvkPlWA9IpQ9SbS01gc
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Nitrofurantoin
bio2rdf vocabulary:identifier: DB00698
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00191
drugbank vocabulary:drugbank-id: DB00698
drugbank vocabulary:x-ahfs: ahfs:08:36.00
drugbank vocabulary:x-atc: atc:J01XE01
drugbank vocabulary:x-cas: cas:67-20-9
drugbank vocabulary:x-chemspider: chemspider:4510228
drugbank vocabulary:x-dpd: dpd:319511
drugbank vocabulary:x-kegg: kegg:D00439
drugbank vocabulary:x-ndc: ndc:0378-1650-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450640
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5353830
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504447
drugbank vocabulary:x-wikipedia: wikipedia:Nitrofurantoin
description: A bacteriostatic or bactericidal agent depending on the concentration and susceptibility of the infecting organism. Nitrofurantoin is active against some gram positive organisms such as S. aureus, S. epidermidis, S. saprophyticus, Enterococcus faecalis, S. agalactiae, group D streptococci, viridians streptococci and Corynebacterium. Its spectrum of activity against gram negative organisms includes E. coli, Enterobacter, Neisseria, Salmonella and Shigella. It may be used as an alternative to trimethoprim/sulfamethoxazole for treating urinary tract infections though it may be less effective at eradicating vaginal bacteria. May also be used in females as prophylaxis against recurrent cystitis related to coitus. Nitrofurantoin is highly stable to the development of bacterial resistance, a property thought to be due to its multiplicity of mechanisms of action.
type: drugbank vocabulary:Drug
label: Nitrofurantoin [drugbank:DB00698]

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drugbank:DB05060 nanopub.RAI-zGGuWHlRJiotb1LL8VZTMa1R27D2j8YVV7RXZJXzk
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R1626
bio2rdf vocabulary:identifier: DB05060
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05060
drugbank vocabulary:x-cas: cas:
description: R1626 is one of a new class of hepatitis C therapies called polymerase inhibitors. It achieves significant reductions in viral load in chronic hepatitis C patients infected with the difficult to treat genotype 1 virus. R1626 is very effective in inhibiting viral replication
type: drugbank vocabulary:Drug
label: R1626 [drugbank:DB05060]

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drugbank:DB05649 nanopub.RAGA2LK1Rgq9c3xqphs7hcM1V7hf2gZTDXW10bDe84Gps
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NTx-265
bio2rdf vocabulary:identifier: DB05649
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05649
drugbank vocabulary:drugbank-id: DB05649
drugbank vocabulary:x-cas: cas:
description: NTx-265 is a combination of two currently marketed large molecules designed to stimulate the growth and differentiation of neural stem cells in adults who have suffered a stroke â the second leading cause of death worldwide. In May 2006, biotechnology company Stem Cell Therapeutics started a Phase IIa study of NTx-265. It is also investigating use of the compound for neurodegenerative disorders, such as Huntingtonâs disease and Alzheimerâs disease.
type: drugbank vocabulary:Drug
label: NTx-265 [drugbank:DB05649]

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drugbank:DB03690 nanopub.RA4N42acfohk3mp EW9QGgRU26RKzNAmLgkyoW9ThEljw
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type: Nanopublication
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(Z,Z)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-7-[(1-Oxo-9-Octadecenyl)Oxy]-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium-4-Oxide
bio2rdf vocabulary:identifier: DB03690
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03690
drugbank vocabulary:drugbank-id: DB03690
drugbank vocabulary:drugbank-id: EXPT02526
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PCW
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6540623
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507337
type: drugbank vocabulary:Drug
label: (Z,Z)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-7-[(1-Oxo-9-Octadecenyl)Oxy]-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium-4-Oxide [drugbank:DB03690]

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drugbank:DB01986 nanopub.RA fv7jD7VMDxeyavRipaH53iVEu5BOXHEcZEdMxu28Rg
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3-Fluoro-2-Methyl-Aniline
bio2rdf vocabulary:identifier: DB01986
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01986
drugbank vocabulary:drugbank-id: DB01986
drugbank vocabulary:drugbank-id: EXPT01445
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:251695
drugbank vocabulary:x-pdb: pdb:FLM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:285553
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506560
type: drugbank vocabulary:Drug
label: 3-Fluoro-2-Methyl-Aniline [drugbank:DB01986]

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drugbank:DB04267 nanopub.RA1LKixN4zyh27nu8tq-UUIfV8FP24gTzsoajSL-tnSjM
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Dipicolinic Acid
bio2rdf vocabulary:identifier: DB04267
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04267
drugbank vocabulary:drugbank-id: EXPT02530
drugbank vocabulary:x-bindingdb: bindingdb:26116
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:46837
drugbank vocabulary:x-pdb: pdb:PDC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10367
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505713
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label: Dipicolinic Acid [drugbank:DB04267]

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drugbank:DB04952 nanopub.RAEMvRP-KXl7I8V S4AEifX6N5fTi25VpRu-LDkxuSJYc
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Ramoplanin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04952
drugbank vocabulary:x-cas: cas:76168-82-6
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:604752
description: Ramoplanin is a novel glycolipodepsipeptide antibiotic under development for the treatment of CDAD.
type: drugbank vocabulary:Drug
label: Ramoplanin [drugbank:DB04952]

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drugbank:DB03206 nanopub.RAEiJ3msCxChtbEJjr4LOISf-wdd8YNLSZxfBLeFI6bVM
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1-Deoxynojirimycin
bio2rdf vocabulary:identifier: DB03206
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03206
drugbank vocabulary:drugbank-id: EXPT01227
drugbank vocabulary:drugbank-id: EXPT01236
drugbank vocabulary:drugbank-id: EXPT02374
drugbank vocabulary:x-bindingdb: bindingdb:18351
drugbank vocabulary:x-cas: cas:19130-96-2
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:44387838
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507744
description: An alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. [PubChem]
type: drugbank vocabulary:Drug
label: 1-Deoxynojirimycin [drugbank:DB03206]

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drugbank:DB01817 nanopub.RAFmblWly-Pnf7RzeRcoCP9J-oTYN9CeYkdMhIcTi20Vw
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Threonine-Aspartic Ester
bio2rdf vocabulary:identifier: DB01817
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01817
drugbank vocabulary:drugbank-id: EXPT00445
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:AEI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936226
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508943
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label: Threonine-Aspartic Ester [drugbank:DB01817]

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drugbank:DB05039 nanopub.RANHdFSuBw8PnzCle6IZ9G1SyIM9zX7FPGN7k8zXFDc2c
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Indacaterol
bio2rdf vocabulary:identifier: DB05039
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05039
drugbank vocabulary:x-ahfs: ahfs:12:12.08.12
drugbank vocabulary:x-atc: atc:R03AC18
drugbank vocabulary:x-cas: cas:312753-06-3
drugbank vocabulary:x-chebi: chebi:68575
drugbank vocabulary:x-kegg: kegg:D09318
drugbank vocabulary:x-ndc: ndc:0078-0619-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958348
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description: Indacaterol is a novel, ultra-long-acting, rapid onset Î²(2)-adrenoceptor agonist developed for Novartis for the once-daily management of asthma and chronic obstructive pulmonary disease. It was approved by the European Medicines Agency (EMA) under the trade name Onbrez on November 30, 2009, and by the United States Food and Drug Administration (FDA), under the trade name Arcapta Neohaler, on July 1, 2011. Indacaterol is provided as its maleate salt form. Indacaterol is also a chiral molecule but only the pure R-enantiomer is dispensed.
type: drugbank vocabulary:Drug
label: Indacaterol [drugbank:DB05039]

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drugbank:DB01202 nanopub.RAPemU9ccGOsfwhu923R6XAdPPrfYE81snpS8C8vWewSE
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Levetiracetam
bio2rdf vocabulary:identifier: DB01202
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01202
drugbank vocabulary:drugbank-id: APRD01068
drugbank vocabulary:drugbank-id: DB01202
drugbank vocabulary:x-ahfs: ahfs:28:12.92
drugbank vocabulary:x-atc: atc:N03AX14
drugbank vocabulary:x-cas: cas:102767-28-2
drugbank vocabulary:x-chemspider: chemspider:390096
drugbank vocabulary:x-dpd: dpd:2247028
drugbank vocabulary:x-kegg: kegg:C07841
drugbank vocabulary:x-kegg: kegg:D00709
drugbank vocabulary:x-ndc: ndc:0121-4802-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450206
drugbank vocabulary:x-pubchemcompound: pubchem.compound:441341
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508406
drugbank vocabulary:x-wikipedia: wikipedia:Levetiracetam
description: Levetiracetam is an anticonvulsant medication used to treat epilepsy. Levetiracetam may selectively prevent hypersynchronization of epileptiform burst firing and propagation of seizure activity. Levetiracetam binds to the synaptic vesicle protein SV2A, which is thought to be involved in the regulation of vesicle exocytosis. Although the molecular significance of levetiracetam binding to synaptic vesicle protein SV2A is not understood, levetiracetam and related analogs showed a rank order of affinity for SV2A which correlated with the potency of their antiseizure activity in audiogenic seizure-prone mice.
type: drugbank vocabulary:Drug
label: Levetiracetam [drugbank:DB01202]

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drugbank:DB07991 nanopub.RAx3e9DUL8pXGCIVUGql6ptXbrPaaRznkY4p98NmRfHuM
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N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE
bio2rdf vocabulary:identifier: DB07991
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20581160
drugbank vocabulary:x-pdb: pdb:IOK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16750040
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444462
type: drugbank vocabulary:Drug
label: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE [drugbank:DB07991]

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drugbank:DB02168 nanopub.RABHOwBWxGpGupwef7ErGpF3UywMTv6ZWBve5zUn7j4zI
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Bromopurine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02168
drugbank vocabulary:drugbank-id: EXPT00741
drugbank vocabulary:x-cas: cas:767-69-1
drugbank vocabulary:x-pdb: pdb:BP1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287830
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506278
type: drugbank vocabulary:Drug
label: Bromopurine [drugbank:DB02168]

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drugbank:DB01956 nanopub.RA0NGMN9EaTDSbzYCvjJ7M5 NfOoo QePO2yoH3v-SN8s
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2-Aminoethanesulfonic Acid
bio2rdf vocabulary:identifier: DB01956
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01956
drugbank vocabulary:drugbank-id: EXPT03010
drugbank vocabulary:x-cas: cas:107-35-7
drugbank vocabulary:x-chebi: chebi:15891
drugbank vocabulary:x-chemspider: chemspider:1091
drugbank vocabulary:x-dpd: dpd:731358
drugbank vocabulary:x-gtp: gtp:2379
drugbank vocabulary:x-iuphar: iuphar:2379
drugbank vocabulary:x-kegg: kegg:C00245
drugbank vocabulary:x-kegg: kegg:D00047
drugbank vocabulary:x-pdb: pdb:TAU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1123
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506189
description: A conditionally essential nutrient, important during mammalian development. It is present in milk but is isolated mostly from ox bile and strongly conjugates bile acids. [PubChem]
type: drugbank vocabulary:Drug
label: 2-Aminoethanesulfonic Acid [drugbank:DB01956]

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drugbank:DB07884 nanopub.RAOozimydkOERZyKmeucCRwT fjEMCHoXb7Cv6foHLZsA
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ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
bio2rdf vocabulary:identifier: DB07884
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:HBQ
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label: ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE [drugbank:DB07884]

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drugbank:DB01472 nanopub.RA6xfPQEPQrDTXUUscYL7po8yi6dy07nnPbuIISzQYqWM
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4-Methoxyamphetamine
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drugbank vocabulary:drugbank-id: EXPT03303
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507471
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label: 4-Methoxyamphetamine [drugbank:DB01472]

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drugbank:DB04146 nanopub.RA6DskRblTXYMVXLV-xmnbgaxMEHrADPMGoU7RgZ9K1Rg
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I-Coeleneterazine
bio2rdf vocabulary:identifier: DB04146
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04146
drugbank vocabulary:drugbank-id: EXPT01086
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CZI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936902
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507018
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label: I-Coeleneterazine [drugbank:DB04146]

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drugbank:DB04726 nanopub.RA9iInwVNw1UqBD2Tyug93-AL2jrMYqI2VYFgP7M3Zc1U
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7,8,10-TRIMETHYLBENZO[G]PTERIDINE-2,4(3H,10H)-DIONE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04726
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:LFN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:66184
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508913
type: drugbank vocabulary:Drug
label: 7,8,10-TRIMETHYLBENZO[G]PTERIDINE-2,4(3H,10H)-DIONE [drugbank:DB04726]

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drugbank:DB04216 nanopub.RA4iY1G1DpNNOXsymAsAQTgDeSJtM6fBbk0fFInawIMEU
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Quercetin
bio2rdf vocabulary:identifier: DB04216
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04216
drugbank vocabulary:drugbank-id: DB04216
drugbank vocabulary:drugbank-id: EXPT02732
drugbank vocabulary:x-bindingdb: bindingdb:7460
drugbank vocabulary:x-cas: cas:117-39-5
drugbank vocabulary:x-chebi: chebi:16243
drugbank vocabulary:x-chemspider: chemspider:4444051
drugbank vocabulary:x-kegg: kegg:C00389
drugbank vocabulary:x-pdb: pdb:QUE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280343
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506533
description: A flavonol widely distributed in plants. It is an antioxidant, like many other phenolic heterocyclic compounds. Glycosylated forms include RUTIN and quercetrin. [PubChem]
type: drugbank vocabulary:Drug
label: Quercetin [drugbank:DB04216]

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drugbank:DB04859 nanopub.RAOpeLNAiBmooKzWEUqcUYop4-d ZekUeXWsSfl Jx9pY
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Zanapezil
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04859
drugbank vocabulary:x-bindingdb: bindingdb:50037157
drugbank vocabulary:x-cas: cas:142852-50-4
drugbank vocabulary:x-chemspider: chemspider:172025
drugbank vocabulary:x-pubchemcompound: pubchem.compound:198752
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10263018
description: Zanapezil (TAK-147) is a selective acetylcholine (ACh) esterase inhibitor under investigation as a drug for Alzheimer's disease (AD) treatment.
type: drugbank vocabulary:Drug
label: Zanapezil [drugbank:DB04859]

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drugbank:DB04805 nanopub.RAzUX-4529ciUaP8qp 64QMvjbY9asdh-ZjLQkywUw8S8
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Virginiamycin factor S1
bio2rdf vocabulary:identifier: DB04805
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04805
drugbank vocabulary:x-cas: cas:23152-29-6
drugbank vocabulary:x-kegg: kegg:C11269
drugbank vocabulary:x-pdb: pdb:VRS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937022
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507514
description: One of the components of virginiamycin, a cyclic polypeptide antibiotic complex from streptomyces virginiae, s. Loidensis, s. Mitakaensis, s. Pristina-spiralis, s. Ostreogriseus, and others. It is used to treat infections with gram-positive organisms and as a growth promoter in cattle, swine, and poultry.
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label: Virginiamycin factor S1 [drugbank:DB04805]

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drugbank:DB07449 nanopub.RABXcR10rvFf-wTbMTH0N3 vZFYPpGv-1y30v7p7F03qg
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N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE
bio2rdf vocabulary:identifier: DB07449
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07449
drugbank vocabulary:drugbank-id: DB07449
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BFB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937075
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443920
type: drugbank vocabulary:Drug
label: N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE [drugbank:DB07449]

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drugbank:DB05146 nanopub.RAJzFxUgOLhPdasGgYW2J2PjZXes54RfhZw75JYh4VOgA
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XL820
bio2rdf vocabulary:identifier: DB05146
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05146
drugbank vocabulary:x-cas: cas:
description: XL820 is a novel small molecule anticancer compound that potently inhibits receptor tyrosine kinases (RTKs) implicated in tumor proliferation and vascularization. XL820 inhibits the VEGF receptor, KIT and the PDGF receptor, which are clinically validated targets implicated in a variety of human cancers. XL820 exhibits dose-dependent growth inhibition in models of breast carcinoma, gliomas and leukemia.
type: drugbank vocabulary:Drug
label: XL820 [drugbank:DB05146]

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drugbank:DB05743 nanopub.RAJYoZNVU3IVAbUU7Tx4c-gxhxAqK18BZTrGc9vQSR3PE
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MAP-0004
bio2rdf vocabulary:identifier: DB05743
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05743
drugbank vocabulary:x-cas: cas:
description: MAP-0004 is a proprietary orally inhaled version of dihydroergotamine, or DHE, intended to treat migraine. Study showed that MAP-0004 provided pain relief as early as within ten minutes of dosing, and that this relief was sustained through at least 24 hours. The study also demonstrated efficacy trends in treating nausea, photophobia and phonophobia. Based on these results, as well as independent research that concludes that patients prefer migraine therapies providing fast onset, pain relief, sustained pain relief and safety, the company believes that MAP-0004 has the potential to be a first-line therapy for migraine patients.
type: drugbank vocabulary:Drug
label: MAP-0004 [drugbank:DB05743]

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drugbank:DB03994 nanopub.RA5bywdjGIjMPU3W8A T8A5bF2E7tDV6UvjP88L1HnxeY
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Ethanolamine
bio2rdf vocabulary:identifier: DB03994
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03994
drugbank vocabulary:drugbank-id: EXPT01366
drugbank vocabulary:x-bindingdb: bindingdb:7973
drugbank vocabulary:x-cas: cas:141-43-5
drugbank vocabulary:x-chebi: chebi:16000
drugbank vocabulary:x-kegg: kegg:C00189
drugbank vocabulary:x-kegg: kegg:D05074
drugbank vocabulary:x-pdb: pdb:ETA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:700
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508846
description: A viscous, hygroscopic amino alcohol with an ammoniacal odor. It is widely distributed in biological tissue and is a component of lecithin. It is used as a surfactant, fluorimetric reagent, and to remove CO2 and H2S from natural gas and other gases. [PubChem]
type: drugbank vocabulary:Drug
label: Ethanolamine [drugbank:DB03994]

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drugbank:DB05069 nanopub.RAyJzsT8-K6yHVhnaILQ1ChmIFdu0cmlw0oQyejONF5Es
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ATG003
bio2rdf vocabulary:identifier: DB05069
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: ATG003, a novel anti-angiogenic drug candidate and a formulation of mecamylamine, is currently in clinical development for neovascular age-related macular degeneration.
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label: ATG003 [drugbank:DB05069]

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drugbank:DB05096 nanopub.RAMgPY8Yt8 CMDMbnAPiUVrhzMUa19-0lUmkAjCDS -aA
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LY2140023
bio2rdf vocabulary:identifier: DB05096
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05096
drugbank vocabulary:x-cas: cas:
description: LY2140023 is an investigational drug from Lilly, which is being developed as a new treatment option for schizophrenia. LY2140023 is an oral "prodrug," meaning it is devoid of intrinsic biological activity and, once administered, is metabolized to provide the active mGlu2/3 receptor agonist called LY404039. Most currently approved antipsychotic medications work by affecting the neurotransmitters dopamine or serotonin. For LY2140023, the active substance, LY404039, is thought to work by reducing the presynaptic release of another neurotransmitter, glutamate, in brain regions where mGlu2/3 receptors are expressed. Further studies are planned or are ongoing to learn more about the safety and effectiveness, including determining an optimal therapeutic dose for LY2140023.
type: drugbank vocabulary:Drug
label: LY2140023 [drugbank:DB05096]

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drugbank:DB00993 nanopub.RAz-R26Y4xCENjv3RTW67QeUIOX-iMrPQ2Zp17LZZS-Oo
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Azathioprine
bio2rdf vocabulary:identifier: DB00993
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00993
drugbank vocabulary:drugbank-id: APRD00811
drugbank vocabulary:drugbank-id: DB00993
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:L04AX01
drugbank vocabulary:x-cas: cas:446-86-6
drugbank vocabulary:x-chebi: chebi:2948
drugbank vocabulary:x-chemspider: chemspider:2178
drugbank vocabulary:x-dpd: dpd:2242907
drugbank vocabulary:x-kegg: kegg:C06837
drugbank vocabulary:x-kegg: kegg:D00238
drugbank vocabulary:x-ndc: ndc:0378-1005-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448515
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2265
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508252
drugbank vocabulary:x-wikipedia: wikipedia:Azathioprine
description: An immunosuppressive antimetabolite pro-drug. It is an imidazolyl derivative of 6-mercaptopurine and many of its biological effects are similar to those of the parent compound. Azathioprine is converted into 6-mercaptopurine in the body where it blocks purine metabolism and DNA synthesis.
type: drugbank vocabulary:Drug
label: Azathioprine [drugbank:DB00993]

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drugbank:DB03323 nanopub.RA-sZt1 3WXcXNgvCHu90yUYJzoTWwGMhfV0adkOL78uQ
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Maltose
bio2rdf vocabulary:identifier: DB03323
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03323
drugbank vocabulary:drugbank-id: DB03323
drugbank vocabulary:drugbank-id: EXPT02111
drugbank vocabulary:x-cas: cas:69-79-4
drugbank vocabulary:x-chebi: chebi:17306
drugbank vocabulary:x-kegg: kegg:C00208
drugbank vocabulary:x-kegg: kegg:D00044
drugbank vocabulary:x-pdb: pdb:MAL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936190
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508819
description: A dextrodisaccharide from malt and starch. It is used as a sweetening agent and fermentable intermediate in brewing. (Grant & Hackh's Chemical Dictionary, 5th ed)
type: drugbank vocabulary:Drug
label: Maltose [drugbank:DB03323]

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drugbank:DB00810 nanopub.RA MxvwTMBROel03-JHAfY2Oc2bSyVWYsKQ9KR2PMGkFI
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type: Nanopublication
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Biperiden
bio2rdf vocabulary:identifier: DB00810
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00810
drugbank vocabulary:drugbank-id: APRD00725
drugbank vocabulary:drugbank-id: DB00810
drugbank vocabulary:x-ahfs: ahfs:12:08.04
drugbank vocabulary:x-atc: atc:N04AA02
drugbank vocabulary:x-bindingdb: bindingdb:50240680
drugbank vocabulary:x-cas: cas:514-65-8
drugbank vocabulary:x-chebi: chebi:3112
drugbank vocabulary:x-chemspider: chemspider:2289
drugbank vocabulary:x-dpd: dpd:124982
drugbank vocabulary:x-kegg: kegg:C07941
drugbank vocabulary:x-kegg: kegg:D00779
drugbank vocabulary:x-ndc: ndc:49884-693-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448626
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2381
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508325
drugbank vocabulary:x-wikipedia: wikipedia:Biperiden
description: A muscarinic antagonist that has effects in both the central and peripheral nervous systems. It has been used in the treatment of arteriosclerotic, idiopathic, and postencephalitic parkinsonism. It has also been used to alleviate extrapyramidal symptoms induced by phenothiazine derivatives and reserpine. [PubChem]
type: drugbank vocabulary:Drug
label: Biperiden [drugbank:DB00810]

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drugbank:DB07482 nanopub.RAw0lfFO5USnY2BLzPeniSGY-fEIHQwh4zL4CkE0-nYPM
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(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE
bio2rdf vocabulary:identifier: DB07482
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07482
drugbank vocabulary:drugbank-id: DB07482
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8373728
drugbank vocabulary:x-pdb: pdb:BPR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10198228
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443953
type: drugbank vocabulary:Drug
label: (2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE [drugbank:DB07482]

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drugbank:DB00566 nanopub.RAMTigzzKIHTPKooTXsLIv0nqkT75krcQEIcj1z-gcGjk
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Succimer
bio2rdf vocabulary:identifier: DB00566
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01236
drugbank vocabulary:drugbank-id: DB00566
drugbank vocabulary:x-bindingdb: bindingdb:50232640
drugbank vocabulary:x-cas: cas:304-55-2
drugbank vocabulary:x-chemspider: chemspider:8988
drugbank vocabulary:x-kegg: kegg:C07598
drugbank vocabulary:x-kegg: kegg:D00572
drugbank vocabulary:x-ndc: ndc:17156-525-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451521
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9354
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504680
drugbank vocabulary:x-wikipedia: wikipedia:Succimer
description: A mercaptodicarboxylic acid used as an antidote to heavy metal poisoning because it forms strong chelates with them. [PubChem]
type: drugbank vocabulary:Drug
label: Succimer [drugbank:DB00566]

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drugbank:DB07115 nanopub.RA5PeO7oeakGtvnpczXTzETNTMfhQuF2fJjqRArvHwUFk
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type: Nanopublication
created: 2018-03-30T11:10:45.821+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide
bio2rdf vocabulary:identifier: DB07115
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07115
drugbank vocabulary:drugbank-id: DB07115
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:11132454
drugbank vocabulary:x-pdb: pdb:4MD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17414308
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443586
type: drugbank vocabulary:Drug
label: N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide [drugbank:DB07115]

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drugbank:DB06906 nanopub.RAJ3z9LvC-b0KUvely47GMhjtFJ7KFt0Z2yhz MjH3b-w
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type: Nanopublication
created: 2018-03-30T11:10:45.840+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
bio2rdf vocabulary:identifier: DB06906
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06906
drugbank vocabulary:drugbank-id: DB06906
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:76584
drugbank vocabulary:x-pdb: pdb:204
drugbank vocabulary:x-pubchemcompound: pubchem.compound:84894
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443377
type: drugbank vocabulary:Drug
label: 2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER [drugbank:DB06906]

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drugbank:DB05282 nanopub.RA2v4cBmp5OVBhb7LvV59NhIx35dPNIhYtJ9JEyZov2Yo
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type: Nanopublication
created: 2018-03-30T11:10:45.853+02:00
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MCC
bio2rdf vocabulary:identifier: DB05282
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05282
drugbank vocabulary:drugbank-id: DB05282
drugbank vocabulary:x-cas: cas:
description: Mycobacterial Cell Wall-DNA Complex (MCC) is formulated from Mycobacterium phlei, a non-pathogenic strain of mycobacteria. MCC has been shown to have immune stimulatory and apoptosis (programmed cell death) activity against cancer cells. The product is a sterile biological composition in a sub-micron suspension. It is produced at the Bioniche manufacturing facility in Pointe-Claire, Quebec.
type: drugbank vocabulary:Drug
label: MCC [drugbank:DB05282]

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drugbank:DB07298 nanopub.RAMLaRwXq9QAwMSQAWelyR1JpydVMvj-d6tlOjfRS4ec0
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:45.861+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
bio2rdf vocabulary:identifier: DB07298
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07298
drugbank vocabulary:drugbank-id: DB07298
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484309
drugbank vocabulary:x-pdb: pdb:982
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327045
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443769
type: drugbank vocabulary:Drug
label: 3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID [drugbank:DB07298]

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drugbank:DB04664 nanopub.RA5K7x2N4mVpcotRMlquGqhqeCmSG8PdAoar5bK5Al6bI
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type: Nanopublication
created: 2018-03-30T11:10:45.868+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Cyclohexyl-pentyl-maltoside
bio2rdf vocabulary:identifier: DB04664
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04664
drugbank vocabulary:drugbank-id: DB04664
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CM5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327073
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507595
type: drugbank vocabulary:Drug
label: Cyclohexyl-pentyl-maltoside [drugbank:DB04664]

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drugbank:DB08008 nanopub.RAJEAVMWYlupW6tdvE7ZZOWv 6P7xJ yygsmoarxXWWrA
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5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine
bio2rdf vocabulary:identifier: DB08008
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08008
drugbank vocabulary:drugbank-id: DB08008
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24608639
drugbank vocabulary:x-pdb: pdb:J5Z
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25263414
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444479
type: drugbank vocabulary:Drug
label: 5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [drugbank:DB08008]

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drugbank:DB02133 nanopub.RAHp0VHoKMZOrSyABWi0 Di5ctBIGzb40q3LEZE1v2UaE
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Chlorophyll A
bio2rdf vocabulary:identifier: DB02133
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02133
drugbank vocabulary:drugbank-id: DB02133
drugbank vocabulary:drugbank-id: EXPT00935
drugbank vocabulary:x-cas: cas:479-61-8
drugbank vocabulary:x-chebi: chebi:18230
drugbank vocabulary:x-kegg: kegg:C05306
drugbank vocabulary:x-pdb: pdb:CLA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936306
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506616
type: drugbank vocabulary:Drug
label: Chlorophyll A [drugbank:DB02133]

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drugbank:DB02880 nanopub.RA3ikpogqNgph2pjpzzI4htSYGin2SMCtq4HMyxmlVwik
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N-[1-(4-Bromophenyl)Ethyl]-5-Fluoro Salicylamide
bio2rdf vocabulary:identifier: DB02880
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02880
drugbank vocabulary:drugbank-id: DB02880
drugbank vocabulary:drugbank-id: EXPT00680
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BFS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448623
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508661
type: drugbank vocabulary:Drug
label: N-[1-(4-Bromophenyl)Ethyl]-5-Fluoro Salicylamide [drugbank:DB02880]

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drugbank:DB01918 nanopub.RAHPfJ2GhVA68Z5jxZvPj3c5ryG94V anI5H7ixll8wSc
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[Methyltelluro]Acetate
bio2rdf vocabulary:identifier: DB01918
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01918
drugbank vocabulary:drugbank-id: DB01918
drugbank vocabulary:drugbank-id: EXPT02242
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1878
drugbank vocabulary:x-pdb: pdb:MTD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1954
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507489
type: drugbank vocabulary:Drug
label: [Methyltelluro]Acetate [drugbank:DB01918]

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drugbank:DB04921 nanopub.RAJhsXEziSHqSxGemRs0zKQkDHCEIoFcFplHSjw-Mk2d8
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MBP8298
bio2rdf vocabulary:identifier: DB04921
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04921
drugbank vocabulary:drugbank-id: DB04921
drugbank vocabulary:x-cas: cas:
description: MBP8298 is a synthetic peptide that consists of 17 amino acids linked in a sequence identical to that of a portion of human myelin basic protein (MBP). MBP8298 has been developed for the treatment of multiple sclerosis (MS). Developed at the University of Alberta, MBP8298 is being investigated by BioMS Medical Corp.
type: drugbank vocabulary:Drug
label: MBP8298 [drugbank:DB04921]

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drugbank:DB04447 nanopub.RA-VQFUci01pG7Pl N28stYLHaf myysdBt-y9fPPfDOU
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1,4-Dithiothreitol
bio2rdf vocabulary:identifier: DB04447
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04447
drugbank vocabulary:drugbank-id: DB04447
drugbank vocabulary:drugbank-id: EXPT01291
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:18320
drugbank vocabulary:x-pdb: pdb:DTT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446094
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505212
description: A reagent commonly used in biochemical studies as a protective agent to prevent the oxidation of SH (thiol) groups and for reducing disulphides to dithiols. [PubChem]
type: drugbank vocabulary:Drug
label: 1,4-Dithiothreitol [drugbank:DB04447]

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drugbank:DB05057 nanopub.RAG9kIoLMxQbN1xYbSE0qGIlWJjgRMvLfiHnOilDBc1M4
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Erdosteine
bio2rdf vocabulary:identifier: DB05057
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05057
drugbank vocabulary:drugbank-id: DB05057
drugbank vocabulary:x-cas: cas:84611-23-4
drugbank vocabulary:x-chemspider: chemspider:59073
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65632
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:12013867
drugbank vocabulary:x-wikipedia: wikipedia:Erdosteine
description: Erdosteine is a mucolytic. Erdosteine is a thiol derivative developed for the treatment of chronic obstructive bronchitis, including acute infective exacerbation of chronic bronchitis. Erdosteine contains 2 blocked sulfhydryl groups which are released following first-pass metabolism. The 3 active metabolites exhibit mucolytic and free radical scavenging activity. Erdosteine modulates mucus production and viscosity and increases mucociliary transport, thereby improving expectoration. It also exhibits inhibitory activity against the effects of free radicals produced by cigarette smoke. Clinical studies in patients with chronic obstructive lung disease have demonstrated the efficacy and tolerability of erdosteine. Erdosteine 300mg twice daily reduced cough (both frequency and severity) and sputum viscosity more quickly and more effectively than placebo and reduced the adhesivity of sputum more effectively than ambroxol 30mg twice daily. Co-administration of erdosteine and amoxicillin in patients with acute infective exacerbation of chronic bronchitis resulted in higher concentrations of the antibiotic in the sputum, leading to earlier and more pronounced amelioration of clinical symptoms compared with placebo. Erdosteine is associated with a low incidence of adverse events, most of which are gastrointestinal and generally mild.
type: drugbank vocabulary:Drug
label: Erdosteine [drugbank:DB05057]

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drugbank:DB04158 nanopub.RA6DcjC2RJsiCdw09BQUZcsp oncjwHaPhWPr8RRIHuWk
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6-(Adenosine Tetraphosphate-Methyl)-7,8-Dihydropterin
bio2rdf vocabulary:identifier: DB04158
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04158
drugbank vocabulary:drugbank-id: DB04158
drugbank vocabulary:drugbank-id: EXPT00373
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3503
drugbank vocabulary:x-pdb: pdb:A4P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936906
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508753
type: drugbank vocabulary:Drug
label: 6-(Adenosine Tetraphosphate-Methyl)-7,8-Dihydropterin [drugbank:DB04158]

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drugbank:DB03477 nanopub.RAAyWi6AEz3ZnUd0ieHR6aWKffTemYmSBAi5rqiXOGvtE
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1-Phenylsulfonamide-3-Trifluoromethyl-5-Parabromophenylpyrazole
bio2rdf vocabulary:identifier: DB03477
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03477
drugbank vocabulary:drugbank-id: DB03477
drugbank vocabulary:drugbank-id: EXPT02833
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1353
drugbank vocabulary:x-pdb: pdb:S58
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1396
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508683
type: drugbank vocabulary:Drug
label: 1-Phenylsulfonamide-3-Trifluoromethyl-5-Parabromophenylpyrazole [drugbank:DB03477]

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drugbank:DB03800 nanopub.RA24eucdctBW4HH7wR1sSpBtd3M-qZrryftcHEjjy2AZA
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2'-deoxyuridylic acid
bio2rdf vocabulary:identifier: DB03800
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03800
drugbank vocabulary:drugbank-id: EXPT03187
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:UMP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65063
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506977
type: drugbank vocabulary:Drug
label: 2'-deoxyuridylic acid [drugbank:DB03800]

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drugbank:DB01247 nanopub.RAJ4gcl6LIJWzfm-HPGuIrlQR9TNbbmgpbCD709h7l3IE
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Isocarboxazid
bio2rdf vocabulary:identifier: DB01247
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00701
drugbank vocabulary:drugbank-id: DB01247
drugbank vocabulary:x-atc: atc:N06AF01
drugbank vocabulary:x-cas: cas:59-63-2
drugbank vocabulary:x-chemspider: chemspider:3628
drugbank vocabulary:x-kegg: kegg:D02580
drugbank vocabulary:x-ndc: ndc:30698-032-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450101
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3759
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505330
drugbank vocabulary:x-wikipedia: wikipedia:Isocarboxazid
description: An MAO inhibitor that is effective in the treatment of major depression, dysthymic disorder, and atypical depression. It also is useful in the treatment of panic disorder and the phobic disorders. (From AMA, Drug Evaluations Annual, 1994, p311)
type: drugbank vocabulary:Drug
label: Isocarboxazid [drugbank:DB01247]

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drugbank:DB02697 nanopub.RAHY94VCyP8IDgMHWYftmm45aOr2wrgApy36a4MqLS4b8
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Hydroxyaminovaline
bio2rdf vocabulary:identifier: DB02697
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02697
drugbank vocabulary:drugbank-id: EXPT01693
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:HAV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444599
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508565
type: drugbank vocabulary:Drug
label: Hydroxyaminovaline [drugbank:DB02697]

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drugbank:DB02416 nanopub.RAzzciFg8vl9e kUABo0IBqgFv6FAMQ-aaQPig1JD1QD0
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2-Ribofuranosyl-3-Iodo-2,3-Dihydro-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
bio2rdf vocabulary:identifier: DB02416
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02416
drugbank vocabulary:drugbank-id: EXPT02813
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2588959
drugbank vocabulary:x-pdb: pdb:RPP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936375
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505819
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label: 2-Ribofuranosyl-3-Iodo-2,3-Dihydro-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine [drugbank:DB02416]

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drugbank:DB05429 nanopub.RAB3JotTASk84-9f8wtgaMTlEqpD5He-Z5RjlABhzkxGs
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type: Nanopublication
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CAT-213
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05429
drugbank vocabulary:x-cas: cas:
description: CAT-213 is a fully human anti-eotaxin monoclonal antibody with potential in the treatment of allergic disorders, has moved into pre-clinical development. It is developed by MedImmune for the treatment of Allergic Rhinitis.
type: drugbank vocabulary:Drug
label: CAT-213 [drugbank:DB05429]

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drugbank:DB08727 nanopub.RAwh1xOTFONlMiz9LOQGNC6ElbPVwxgjTdroV3pJpqVKo
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5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
bio2rdf vocabulary:identifier: DB08727
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08727
drugbank vocabulary:drugbank-id: DB08727
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4436876
drugbank vocabulary:x-pdb: pdb:W8R
type: drugbank vocabulary:Drug
label: 5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE [drugbank:DB08727]

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drugbank:DB06951 nanopub.RAFH7y20n9L-6OlTND4odVSL-FhDLUprV7qHXjGuBJVz8
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(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
bio2rdf vocabulary:identifier: DB06951
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06951
drugbank vocabulary:drugbank-id: DB06951
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392521
drugbank vocabulary:x-pdb: pdb:2BL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444650
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443422
type: drugbank vocabulary:Drug
label: (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid [drugbank:DB06951]

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drugbank:DB00918 nanopub.RABPsEdbafNElbQfPAh38m rS5annZWw3gl3rQ-NEARAk
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Almotriptan
bio2rdf vocabulary:identifier: DB00918
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00918
drugbank vocabulary:drugbank-id: APRD00169
drugbank vocabulary:drugbank-id: DB00918
drugbank vocabulary:x-ahfs: ahfs:28:32.28
drugbank vocabulary:x-atc: atc:N02CC05
drugbank vocabulary:x-cas: cas:181183-52-8
drugbank vocabulary:x-chebi: chebi:520985
drugbank vocabulary:x-chemspider: chemspider:110198
drugbank vocabulary:x-dpd: dpd:2248128
drugbank vocabulary:x-ndc: ndc:0062-2080-06
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10246
drugbank vocabulary:x-pubchemcompound: pubchem.compound:123606
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505165
drugbank vocabulary:x-wikipedia: wikipedia:Almotriptan
description: Almotriptan is a triptan drug for the treatment of migraine headaches. Almotriptan is in a class of medications called selective serotonin receptor agonists. It works by narrowing blood vessels in the brain, stopping pain signals from being sent to the brain, and stopping the release of certain natural substances that cause pain, nausea, and other symptoms of migraine. Almotriptan does not prevent migraine attacks.
type: drugbank vocabulary:Drug
label: Almotriptan [drugbank:DB00918]

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drugbank:DB00020 nanopub.RAy8njQ21LQss nNjOpc1WR5g35wek165SoMBm7BlDaCk
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Sargramostim
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00020
drugbank vocabulary:drugbank-id: BIOD00035
drugbank vocabulary:drugbank-id: BTD00035
drugbank vocabulary:drugbank-id: DB00020
drugbank vocabulary:x-atc: atc:L03AA09
drugbank vocabulary:x-cas: cas:83869-56-1
drugbank vocabulary:x-genbank: genbank:M13207
drugbank vocabulary:x-ndc: ndc:50419-002-33
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748631
drugbank vocabulary:x-uniprot: uniprot:P04141
drugbank vocabulary:x-wikipedia: wikipedia:Sargramostim
description: Sargramostim is a human recombinant granulocyte macrophage colony-stimulating factor (GM-CSF) expressed in yeast. It is a glycoprotein that is 127 residues. Substitution of Leu23 leads to a difference from native protein.
type: drugbank vocabulary:Drug
label: Sargramostim [drugbank:DB00020]

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drugbank:DB06852 nanopub.RADYzgIRw95W1SwUduLs0wQL7fHTXMBfJ3ZK2o3sFjrHo
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4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB06852
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06852
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23270845
drugbank vocabulary:x-pdb: pdb:12C
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443323
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label: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE [drugbank:DB06852]

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drugbank:DB07874 nanopub.RA-mSIDac0rbDVPWnypciBp1cRbDcRjveRRhjZqz26dNQ
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created: 2018-03-30T11:10:46.108+02:00
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(6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
bio2rdf vocabulary:identifier: DB07874
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07874
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:H24
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17749735
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444345
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label: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one [drugbank:DB07874]

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drugbank:DB01717 nanopub.RAFaXt9fZ9aHfq5vcg6cR4GAgM NIabSc7B8RnSnATk2c
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created: 2018-03-30T11:10:46.115+02:00
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Bis(Adenosine)-5'-Pentaphosphate
bio2rdf vocabulary:identifier: DB01717
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01717
drugbank vocabulary:drugbank-id: DB01717
drugbank vocabulary:drugbank-id: EXPT00535
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2296
drugbank vocabulary:x-pdb: pdb:AP5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6419780
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505205
type: drugbank vocabulary:Drug
label: Bis(Adenosine)-5'-Pentaphosphate [drugbank:DB01717]

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drugbank:DB00107 nanopub.RAIIl9-0HUlR8fcnu-YKGZr8puq-qefhl mODC8rrnqPo
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type: Nanopublication
created: 2018-03-30T11:10:46.127+02:00
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Oxytocin
bio2rdf vocabulary:identifier: DB00107
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00107
drugbank vocabulary:drugbank-id: BIOD00016
drugbank vocabulary:drugbank-id: BTD00016
drugbank vocabulary:drugbank-id: DB00107
drugbank vocabulary:x-ahfs: ahfs:76:00.00
drugbank vocabulary:x-atc: atc:H01BB01
drugbank vocabulary:x-cas: cas:50-56-6
drugbank vocabulary:x-gtp: gtp:2174
drugbank vocabulary:x-iuphar: iuphar:2174
drugbank vocabulary:x-kegg: kegg:C00746
drugbank vocabulary:x-kegg: kegg:D00089
drugbank vocabulary:x-ndc: ndc:0591-3553-69
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450760
drugbank vocabulary:x-wikipedia: wikipedia:Oxytocin
description: Synthetic 9 residue cyclic peptide. The hormone is prepared synthetically to avoid possible contamination with vasopressin (ADH) and other small polypeptides with biologic activity.
type: drugbank vocabulary:Drug
label: Oxytocin [drugbank:DB00107]

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drugbank:DB04878 nanopub.RABxhmOErQKJyh2HTuxjg IANSnVwQj5lzkMmzL0FeD9o
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type: Nanopublication
created: 2018-03-30T11:10:46.139+02:00
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Voglibose
bio2rdf vocabulary:identifier: DB04878
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04878
drugbank vocabulary:drugbank-id: DB04878
drugbank vocabulary:x-atc: atc:A10BF03
drugbank vocabulary:x-bindingdb: bindingdb:50263044
drugbank vocabulary:x-cas: cas:83480-29-9
drugbank vocabulary:x-chemspider: chemspider:392046
drugbank vocabulary:x-kegg: kegg:D01665
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164752433
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444020
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504462
drugbank vocabulary:x-wikipedia: wikipedia:Voglibose
description: Voglibose (INN and USAN) is an alpha-glucosidase inhibitor used for lowering post-prandial blood glucose levels in people with diabetes mellitus. It is made in India by Ranbaxy Labs and sold under the trade name Volix. [Wikipedia]
type: drugbank vocabulary:Drug
label: Voglibose [drugbank:DB04878]

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drugbank:DB02603 nanopub.RAD51Y27x-hauAsHhgN GpYaAoIh00-Tu0KejrWC5Anwo
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type: Nanopublication
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1-Amino-6-Cyclohex-3-Enylmethyloxypurine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00086
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393445
drugbank vocabulary:x-pdb: pdb:207
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445967
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508985
type: drugbank vocabulary:Drug
label: 1-Amino-6-Cyclohex-3-Enylmethyloxypurine [drugbank:DB02603]

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drugbank:DB02830 nanopub.RA8VJxp4vAcduNLpU7vqj1P0hxbflTLXPrnHa-F8OTi6g
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FR236913
bio2rdf vocabulary:identifier: DB02830
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02830
drugbank vocabulary:drugbank-id: DB02830
drugbank vocabulary:drugbank-id: EXPT01487
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394602
drugbank vocabulary:x-pdb: pdb:FR9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447546
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504522
type: drugbank vocabulary:Drug
label: FR236913 [drugbank:DB02830]

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drugbank:DB01160 nanopub.RAw60y6lM ULsKdoFi5CvlKVRzN71m6pLz62rR0ZFP6Lg
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Dinoprost Tromethamine
bio2rdf vocabulary:identifier: DB01160
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01160
drugbank vocabulary:drugbank-id: APRD00926
drugbank vocabulary:drugbank-id: DB01160
drugbank vocabulary:x-ahfs: ahfs:76:00.00
drugbank vocabulary:x-atc: atc:G02AD01
drugbank vocabulary:x-cas: cas:38562-01-5
drugbank vocabulary:x-chemspider: chemspider:4445570
drugbank vocabulary:x-dpd: dpd:813605
drugbank vocabulary:x-kegg: kegg:D01352
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164781385
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5282415
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509164
drugbank vocabulary:x-wikipedia: wikipedia:Prostaglandin F2alpha
description: The tromethamine (THAM) salt of the naturally occurring prostaglandin F2 alpha, dinoprost tromethamine occurs as a white to off-white, very hygroscopic, crystalline powder. Dinoprost tromethamine may also be known as dinoprost trometamol, PGF2 alpha THAM, or prostaglandin F2 alpha tromethamine.
type: drugbank vocabulary:Drug
label: Dinoprost Tromethamine [drugbank:DB01160]

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drugbank:DB07468 nanopub.RAwkZxT1wgDS9KKt0au0a1ZySJG0q6JMOQ4VU9mfUd3NE
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(3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
bio2rdf vocabulary:identifier: DB07468
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07468
drugbank vocabulary:drugbank-id: DB07468
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BL4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24178119
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443939
type: drugbank vocabulary:Drug
label: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one [drugbank:DB07468]

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drugbank:DB03498 nanopub.RABcdWNANC7PUlVsc6rZsUxSBvU8VAtXTv 6rPsPSNUzc
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created: 2018-03-30T11:10:46.204+02:00
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Mercaptomethyl Phosphonate
bio2rdf vocabulary:identifier: DB03498
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03498
drugbank vocabulary:drugbank-id: DB03498
drugbank vocabulary:drugbank-id: EXPT02199
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MMQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288817
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505187
type: drugbank vocabulary:Drug
label: Mercaptomethyl Phosphonate [drugbank:DB03498]

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drugbank:DB03653 nanopub.RA3pRX iZm8eKmepqNX2hfcu1tqJv4Vn1U-nIKKraTQhI
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type: Nanopublication
created: 2018-03-30T11:10:46.215+02:00
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5-{[Ethyl(Methyl)Amino]Methyl}-2-Methyl-5,6-Dihydropyrimidin-4-Amine
bio2rdf vocabulary:identifier: DB03653
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03653
drugbank vocabulary:drugbank-id: DB03653
drugbank vocabulary:drugbank-id: EXPT03273
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:YF4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448672
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505308
type: drugbank vocabulary:Drug
label: 5-{[Ethyl(Methyl)Amino]Methyl}-2-Methyl-5,6-Dihydropyrimidin-4-Amine [drugbank:DB03653]

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drugbank:DB08758 nanopub.RAMEc3-mn0jRlyIRxjvq69lXXztJOmpN7DEH9c8JJP0Uo
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type: Nanopublication
created: 2018-03-30T11:10:46.219+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE
bio2rdf vocabulary:identifier: DB08758
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08758
drugbank vocabulary:drugbank-id: DB08758
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:759059
drugbank vocabulary:x-pdb: pdb:YE7
type: drugbank vocabulary:Drug
label: IMIDAZO[2,1-A]ISOQUINOLINE-2-CARBOHYDRAZIDE [drugbank:DB08758]

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drugbank:DB03816 nanopub.RA nXQHL-DsKIzI5pyDyO23QBVMFnnsMH7-A6PFOfJcZw
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type: Nanopublication
created: 2018-03-30T11:10:46.227+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Difluoromethionine
bio2rdf vocabulary:identifier: DB03816
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03816
drugbank vocabulary:drugbank-id: DB03816
drugbank vocabulary:drugbank-id: EXPT00119
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:2FM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447827
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506881
type: drugbank vocabulary:Drug
label: Difluoromethionine [drugbank:DB03816]

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drugbank:DB03138 nanopub.RAPSle45rbA7IEaT8FYqG0y7e9IkWNluDAlj2XAEj uC8
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type: Nanopublication
created: 2018-03-30T11:10:46.232+02:00
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Perchlorate Ion
bio2rdf vocabulary:identifier: DB03138
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03138
drugbank vocabulary:drugbank-id: DB03138
drugbank vocabulary:drugbank-id: EXPT02010
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:49706
drugbank vocabulary:x-chemspider: chemspider:109953
drugbank vocabulary:x-pdb: pdb:LCP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:123351
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506970
type: drugbank vocabulary:Drug
label: Perchlorate Ion [drugbank:DB03138]

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drugbank:DB05342 nanopub.RA3TwQItm7YQeUxC6aaVEVC0wACsnFTc3iJ6taVAWVqbw
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license: https://creativecommons.org/licenses/by-nc/4.0/
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SP-01A
bio2rdf vocabulary:identifier: DB05342
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05342
drugbank vocabulary:drugbank-id: DB05342
drugbank vocabulary:x-cas: cas:
description: SP-01A is an antiviral adjuvant indicated in the treatment of HIV-infected individuals. In Phase II clinical trials, SP-01A proved itself to be highly effective in significantly reducing viral load and improving quality of life without compromising the health or safety of HIV-infected patients.
type: drugbank vocabulary:Drug
label: SP-01A [drugbank:DB05342]

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drugbank:DB03875 nanopub.RACjBvY2aHphkUdwQ238CNnohF0lxJcT3LeBFLLevh-VE
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Delta-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)-C9-Adamantane Ruthenium (Ii)
bio2rdf vocabulary:identifier: DB03875
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03875
drugbank vocabulary:drugbank-id: DB03875
drugbank vocabulary:drugbank-id: EXPT01269
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21594036
drugbank vocabulary:x-pdb: pdb:DRB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23644225
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508256
type: drugbank vocabulary:Drug
label: Delta-Bis(2,2'-Bipyridine)-(5-Methyl-2-2'-Bipyridine)-C9-Adamantane Ruthenium (Ii) [drugbank:DB03875]

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drugbank:DB07309 nanopub.RA iB305Q uIuiF5QSZo8Ie6LWcifw1nXFx9HVErWWyn4
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5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID
bio2rdf vocabulary:identifier: DB07309
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07309
drugbank vocabulary:drugbank-id: DB07309
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:912074
drugbank vocabulary:x-pdb: pdb:A19
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1069140
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443780
type: drugbank vocabulary:Drug
label: 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID [drugbank:DB07309]

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drugbank:DB00781 nanopub.RAH8w7KO1wRo2yl9AxxOT50bUnM Sw-ZffRVxUZ3b4ZXc
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created: 2018-03-30T11:10:46.263+02:00
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Polymyxin B Sulfate
bio2rdf vocabulary:identifier: DB00781
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00781
drugbank vocabulary:drugbank-id: APRD01190
drugbank vocabulary:drugbank-id: DB00781
drugbank vocabulary:x-atc: atc:A07AA05
drugbank vocabulary:x-cas: cas:1405-20-5
drugbank vocabulary:x-dpd: dpd:2242485
drugbank vocabulary:x-kegg: kegg:C11613
drugbank vocabulary:x-kegg: kegg:D01066
drugbank vocabulary:x-ndc: ndc:55390-139-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451027
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4868
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507302
drugbank vocabulary:x-wikipedia: wikipedia:Polymyxin B
description: Polymyxin B sulfate is a mixture of polymyxins B1 and B2, obtained from Bacillus polymyxa strains. They are basic polypeptides of about eight amino acids and have cationic detergent action on cell membranes. Polymyxin B is used for infections with gram-negative organisms, but may be neurotoxic and nephrotoxic. All gram-positive bacteria, fungi, and the gram-negative cocci, N. gonorrhea and N. menigitidis, are resistant. It is appropriate for treatment of infections of the urinary tract, meninges, and blood stream, caused by susceptible strains of Pseudomonas aeruginosa.
type: drugbank vocabulary:Drug
label: Polymyxin B Sulfate [drugbank:DB00781]

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drugbank:DB03849 nanopub.RA8uYMsp FQ0aM25eWQWqzdgXtv2BQAMlNuSd8tML3rsk
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type: Nanopublication
created: 2018-03-30T11:10:46.272+02:00
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Cis-4-Cyano-4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]Cyclohexanecarboxylic Acid
bio2rdf vocabulary:identifier: DB03849
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03849
drugbank vocabulary:drugbank-id: DB03849
drugbank vocabulary:drugbank-id: EXPT00920
drugbank vocabulary:x-cas: cas:153259-65-5
drugbank vocabulary:x-chemspider: chemspider:133238
drugbank vocabulary:x-kegg: kegg:D01704
drugbank vocabulary:x-pdb: pdb:CIO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:151170
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505062
type: drugbank vocabulary:Drug
label: Cis-4-Cyano-4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]Cyclohexanecarboxylic Acid [drugbank:DB03849]

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drugbank:DB07879 nanopub.RAwakf9nKK8wr4xoWipW WatZvX5xnCgXszGeDzZL6sco
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N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide
bio2rdf vocabulary:identifier: DB07879
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07879
drugbank vocabulary:drugbank-id: DB07879
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377325
drugbank vocabulary:x-pdb: pdb:HA3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24836811
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444350
type: drugbank vocabulary:Drug
label: N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide [drugbank:DB07879]

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drugbank:DB02867 nanopub.RACQPQppDo4 JHtlOva5oXS3mcs4J4wRCpH7IgeKC9s5I
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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D-Mannose 1-Phosphate
bio2rdf vocabulary:identifier: DB02867
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02867
drugbank vocabulary:drugbank-id: DB02867
drugbank vocabulary:drugbank-id: EXPT02084
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:35374
drugbank vocabulary:x-kegg: kegg:C00636
drugbank vocabulary:x-pdb: pdb:M1P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:644175
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508602
type: drugbank vocabulary:Drug
label: D-Mannose 1-Phosphate [drugbank:DB02867]

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drugbank:DB05249 nanopub.RAIK2w-uzd74KCUIP7JhGOdBLR-aoAzpJRA42xvVKhXd0
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type: Nanopublication
created: 2018-03-30T11:10:46.315+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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FavId
bio2rdf vocabulary:identifier: DB05249
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05249
drugbank vocabulary:drugbank-id: DB05249
drugbank vocabulary:x-cas: cas:
description: FavId, is an active immunotherapy that is based upon unique genetic information extracted from a patient's tumor.
type: drugbank vocabulary:Drug
label: FavId [drugbank:DB05249]

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drugbank:DB04438 nanopub.RAPma2NKizjVCCo106TMhi2O9 qhiGhJWBJ26gaJxpRsQ
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BVDU-MP
bio2rdf vocabulary:identifier: DB04438
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04438
drugbank vocabulary:drugbank-id: EXPT00784
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BVP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936977
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507968
type: drugbank vocabulary:Drug
label: BVDU-MP [drugbank:DB04438]

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drugbank:DB07687 nanopub.RA83qOdou3nIKErqsLnqFpo6vDEwn5OnO4cgHr6tD1zpg
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4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank:DB01406 nanopub.RAJzi3pdpuPlhvDCNa-ydxlAsK3u wZkwXsFriAqZWTzc
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Danazol
bio2rdf vocabulary:identifier: DB01406
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:68:08.00
drugbank vocabulary:x-atc: atc:G03XA01
drugbank vocabulary:x-cas: cas:17230-88-5
drugbank vocabulary:x-chebi: chebi:4315
drugbank vocabulary:x-chemspider: chemspider:26436
drugbank vocabulary:x-dpd: dpd:2018144
drugbank vocabulary:x-kegg: kegg:D00289
drugbank vocabulary:x-ndc: ndc:0024-0305-60
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749056
drugbank vocabulary:x-pubchemcompound: pubchem.compound:28417
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506475
drugbank vocabulary:x-wikipedia: wikipedia:Danazol
description: A synthetic steroid with antigonadotropic and anti-estrogenic activities that acts as an anterior pituitary suppressant by inhibiting the pituitary output of gonadotropins. It possesses some androgenic properties. Danazol has been used in the treatment of endometriosis and some benign breast disorders. [PubChem]
type: drugbank vocabulary:Drug
label: Danazol [drugbank:DB01406]

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drugbank:DB01327 nanopub.RAz50ZNrjij-9qJuuAzSS-v8-6JupEYAt32wJ-e9zjvAs
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Cefazolin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01327
drugbank vocabulary:x-ahfs: ahfs:08:12.06.04
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drugbank vocabulary:x-cas: cas:25953-19-9
drugbank vocabulary:x-chebi: chebi:474053
drugbank vocabulary:x-dpd: dpd:2108119
drugbank vocabulary:x-kegg: kegg:C06880
drugbank vocabulary:x-kegg: kegg:D02299
drugbank vocabulary:x-ndc: ndc:0074-4732-03
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448839
drugbank vocabulary:x-wikipedia: wikipedia:Cefazolin
description: A semisynthetic cephalosporin analog with broad-spectrum antibiotic action due to inhibition of bacterial cell wall synthesis. It attains high serum levels and is excreted quickly via the urine. [PubChem]
type: drugbank vocabulary:Drug
label: Cefazolin [drugbank:DB01327]

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drugbank:DB03641 nanopub.RAGSFnGVdY1hIwFgQtDhzczh0dn1P-NwXD1r9pPs6dyRY
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2'-deoxyuridine 5'-alpha,beta-imido-diphosphate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03641
drugbank vocabulary:drugbank-id: EXPT01298
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936740
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506709
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label: 2'-deoxyuridine 5'-alpha,beta-imido-diphosphate [drugbank:DB03641]

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drugbank:DB00609 nanopub.RAJyzxoDP9tQ2xulpbeBR7-u7XOoO1cYyj8NEVjrkCtHY
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Ethionamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00961
drugbank vocabulary:drugbank-id: DB00609
drugbank vocabulary:x-atc: atc:J04AD03
drugbank vocabulary:x-cas: cas:536-33-4
drugbank vocabulary:x-chebi: chebi:4885
drugbank vocabulary:x-chemspider: chemspider:2041901
drugbank vocabulary:x-kegg: kegg:C07665
drugbank vocabulary:x-kegg: kegg:D00591
drugbank vocabulary:x-ndc: ndc:0008-4117-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164768738
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2761171
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506077
drugbank vocabulary:x-wikipedia: wikipedia:Ethionamide
description: A second-line antitubercular agent that inhibits mycolic acid synthesis. It also may be used for treatment of leprosy. (From Smith and Reynard, Textbook of Pharmacology, 1992, p868)
type: drugbank vocabulary:Drug
label: Ethionamide [drugbank:DB00609]

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drugbank:DB02685 nanopub.RAGX4Urc8ApFTIguakUCZnIjBGmUeApjZ0WMKneo YjZM
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3-Methylphenylalanine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02685
drugbank vocabulary:drugbank-id: EXPT00540
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:195978
drugbank vocabulary:x-pdb: pdb:APD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2761494
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505706
type: drugbank vocabulary:Drug
label: 3-Methylphenylalanine [drugbank:DB02685]

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drugbank:DB08480 nanopub.RAxsoh6EcZLshuooOyRfU0hZ748SkhK2tHFHo-kWPasRQ
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license: https://creativecommons.org/licenses/by-nc/4.0/
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4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08480
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4591891
drugbank vocabulary:x-pdb: pdb:RM2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5494443
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444951
type: drugbank vocabulary:Drug
label: 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN [drugbank:DB08480]

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drugbank:DB05431 nanopub.RAL1RQ-dn2jGVTcs-TqG2EIEaIppag7NVQNhkiuv4fEFQ
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MLN-977
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05431
drugbank vocabulary:x-cas: cas:
description: MLN-977 is a small molecule compound that inhibits the production of leukotrienes, especially 5-lipoxygenase. It is developed by PharmaEngine to treat asthma and chronic obstructive pulmonary disease.
type: drugbank vocabulary:Drug
label: MLN-977 [drugbank:DB05431]

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drugbank:DB03933 nanopub.RAE10KD9JynhJ50AphTOYkhRpNhWdDEiOIO0LA3WiKSsA
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C-1027 Aromatized Chromophore
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02805
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4705338
drugbank vocabulary:x-pdb: pdb:ROM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936833
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506814
type: drugbank vocabulary:Drug
label: C-1027 Aromatized Chromophore [drugbank:DB03933]

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drugbank:DB01491 nanopub.RAFn-80-c5058xCTQG2b5Ng FDUMd8jUWbIlV6DjGo2PA
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Dipipanone
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drugbank vocabulary:x-cas: cas:467-83-4
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508855
drugbank vocabulary:x-wikipedia: wikipedia:Dipipanone
type: drugbank vocabulary:Drug
label: Dipipanone [drugbank:DB01491]

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drugbank:DB02049 nanopub.RAyQ5OY1OCl-0yMi4maBeNjSuxfV7o7gmyWEF9QAHu IM
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2-{4-[4-(4-Chloro-Phenoxy)-Benzenesulfonyl]-Tetrahydro-Pyran-4-Yl}-N-Hydroxy-Acetamide
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508760
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label: 2-{4-[4-(4-Chloro-Phenoxy)-Benzenesulfonyl]-Tetrahydro-Pyran-4-Yl}-N-Hydroxy-Acetamide [drugbank:DB02049]

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drugbank:DB01683 nanopub.RA04tP3cpg lKcqExBXOpF7k0mIYCN9TCtjhDVhrDIj9A
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Chymostatin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01683
drugbank vocabulary:drugbank-id: EXPT00915
drugbank vocabulary:x-bindingdb: bindingdb:50210112
drugbank vocabulary:x-cas: cas:9076-44-2
drugbank vocabulary:x-chemspider: chemspider:93476
drugbank vocabulary:x-kegg: kegg:C11308
drugbank vocabulary:x-pdb: pdb:CHY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936189
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507872
type: drugbank vocabulary:Drug
label: Chymostatin [drugbank:DB01683]

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drugbank:DB08677 nanopub.RAJGIPwhwO7zOyUbIavtfJpy9UUMZbL2Aa1gH68- -Zb0
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N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE
bio2rdf vocabulary:identifier: DB08677
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08677
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484348
drugbank vocabulary:x-pdb: pdb:U73
type: drugbank vocabulary:Drug
label: N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE [drugbank:DB08677]

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drugbank:DB05428 nanopub.RA3PJi5M-2k-qXOE4LVO5PRTF8bqn8mL4OdT0yx35va1o
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motexafin gadolinium
bio2rdf vocabulary:identifier: DB05428
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05428
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:50161
drugbank vocabulary:x-chemspider: chemspider:139341
drugbank vocabulary:x-pubchemcompound: pubchem.compound:158385
drugbank vocabulary:x-wikipedia: wikipedia:Motexafin gadolinium
description: Motexafin gadolinium is studied in the treatment of cancer by Pharmacyclics. It may make tumor cells more sensitive to radiation therapy, improve tumor images using magnetic resonance imaging (MRI), and kill cancer cells. It belongs to the family of drugs called metalloporphyrin complexes. Also called gadolinium texaphyrin.
type: drugbank vocabulary:Drug
label: motexafin gadolinium [drugbank:DB05428]

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drugbank:DB04763 nanopub.RA46YknFfYebfjIi9i8U7SPjR1pWYMiCSv4RLUllrWQWo
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1-N-(4-SULFAMOYLPHENYL-ETHYL)-2,4,6-TRIMETHYLPYRIDINIUM
bio2rdf vocabulary:identifier: DB04763
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04763
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PIU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289159
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504996
type: drugbank vocabulary:Drug
label: 1-N-(4-SULFAMOYLPHENYL-ETHYL)-2,4,6-TRIMETHYLPYRIDINIUM [drugbank:DB04763]

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drugbank:DB07283 nanopub.RAFophX9lkGvPMl83cDrFZ3Uq2vOlLhwjv2r -magjXnQ
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9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
bio2rdf vocabulary:identifier: DB07283
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8193549
drugbank vocabulary:x-pdb: pdb:8CA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10017976
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443754
type: drugbank vocabulary:Drug
label: 9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid [drugbank:DB07283]

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drugbank:DB01340 nanopub.RABIHbteudFuMq6RpU9QyP-Nl9ivj3svPpP-EUb8Eud5o
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Cilazapril
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drugbank vocabulary:x-ahfs: ahfs:24:32.04
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description: One of the angiotensin-converting enzyme inhibitors (ACE inhibitors) used for hypertension. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat. [PubChem]
type: drugbank vocabulary:Drug
label: Cilazapril [drugbank:DB01340]

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drugbank:DB01322 nanopub.RA6WTK8XZccZMGcBcypZPt4marmsvktW8hQo4y6WQTLHc
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Kava
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:9000-38-8
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drugbank:DB02655 nanopub.RA7yuqLjVF6wvPEN9lP32pyujSSnQOcbH40MIOGeO-s-I
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D-Aspartic Acid
bio2rdf vocabulary:identifier: DB02655
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02655
drugbank vocabulary:drugbank-id: EXPT01114
drugbank vocabulary:x-bindingdb: bindingdb:31174
drugbank vocabulary:x-cas: cas:1783-96-6
drugbank vocabulary:x-chebi: chebi:17364
drugbank vocabulary:x-kegg: kegg:C00402
drugbank vocabulary:x-pdb: pdb:DAS
description: The D-isomer of aspartic acid. [PubChem]
type: drugbank vocabulary:Drug
label: D-Aspartic Acid [drugbank:DB02655]

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drugbank:DB07989 nanopub.RA36wNprAoggWV6N-s3NlpzJ9rcMkRdA8tvxkZ6Cpvz-Q
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2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444460
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label: 2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER [drugbank:DB07989]

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drugbank:DB00535 nanopub.RAImv4wsKj9kQdz93jSHTG-nnkXogNVA6iPuJC61IZULY
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Cefdinir
bio2rdf vocabulary:identifier: DB00535
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00644
drugbank vocabulary:drugbank-id: DB00535
drugbank vocabulary:x-atc: atc:J01DD15
drugbank vocabulary:x-cas: cas:91832-40-5
drugbank vocabulary:x-chebi: chebi:3485
drugbank vocabulary:x-chemspider: chemspider:5291705
drugbank vocabulary:x-kegg: kegg:C08110
drugbank vocabulary:x-kegg: kegg:D00917
drugbank vocabulary:x-ndc: ndc:65862-218-60
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164768739
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6915944
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505573
drugbank vocabulary:x-wikipedia: wikipedia:Cefdinir
description: Cefdinir (marketed by Abbott Laboratories under the brand name Omnicef) is a semi-synthetic, broad-spectrum antibiotic in the third generation of the cephalosporin class, proven effective for common bacterial infections of the ear, sinus, throat, and skin. It was approved by the U.S. Food and Drug Administration (FDA) in December of 1997.
type: drugbank vocabulary:Drug
label: Cefdinir [drugbank:DB00535]

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drugbank:DB00508 nanopub.RA-fy4khN6AIAZKKsjGvjNoWpNV8mLk4BYs9RAKu0 5Zs
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Triflupromazine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00465
drugbank vocabulary:drugbank-id: DB00508
drugbank vocabulary:x-cas: cas:146-54-3
drugbank vocabulary:x-chebi: chebi:9711
drugbank vocabulary:x-chemspider: chemspider:5367
drugbank vocabulary:x-gtp: gtp:4330
drugbank vocabulary:x-iuphar: iuphar:4330
drugbank vocabulary:x-kegg: kegg:D00390
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451773
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5568
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507344
drugbank vocabulary:x-wikipedia: wikipedia:Triflupromazine
description: A phenothiazine used as an antipsychotic agent and as an antiemetic. [PubChem]
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label: Triflupromazine [drugbank:DB00508]

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drugbank:DB04234 nanopub.RAIPqBEahEDbs01ndp -8Snj5gKwEuYpJ5FNGxVwaDcZg
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N2-({[(4-Bromophenyl)Methyl]Oxy}Carbonyl)-N1-[(1s)-1-Formylpentyl]-L-Leucinamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02267
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MYE
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505737
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label: N2-({[(4-Bromophenyl)Methyl]Oxy}Carbonyl)-N1-[(1s)-1-Formylpentyl]-L-Leucinamide [drugbank:DB04234]

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4-[Hydroxy-[Methyl-Phosphinoyl]]-3-Oxo-Butanoic Acid
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drugbank vocabulary:drugbank-id: EXPT01703
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393599
drugbank vocabulary:x-pdb: pdb:HBU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446167
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507856
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label: 4-[Hydroxy-[Methyl-Phosphinoyl]]-3-Oxo-Butanoic Acid [drugbank:DB01832]

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drugbank:DB04104 nanopub.RAFe PQDvMpOn7RmTZv yoOjJfT xTl0J30TQyQZPPue8
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3-Methyladenine
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bio2rdf vocabulary:namespace: drugbank
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label: 3-Methyladenine [drugbank:DB04104]

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drugbank:DB03019 nanopub.RAyqIMXt0mHndJ1LuQOnBR4306riEKzIGHm9tsFh-0MJM
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4-(2,5-Dichloro-Thiophen-3-Yl)-Pyrimidin-2-Ylamine
bio2rdf vocabulary:identifier: DB03019
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00924
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:447955
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508071
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label: 4-(2,5-Dichloro-Thiophen-3-Yl)-Pyrimidin-2-Ylamine [drugbank:DB03019]

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drugbank:DB03657 nanopub.RA5RNW8I29eOv32BXMJ2DeCEjoR8P6a1RxM5VOfAXmBLU
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1-Deoxy-1-Methoxycarbamido-Beta-D-Glucopyranose
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508139
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label: 1-Deoxy-1-Methoxycarbamido-Beta-D-Glucopyranose [drugbank:DB03657]

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drugbank:DB04743 nanopub.RA xrIzgkHMNLjP Xi763tk3RPCUOZf R0GagVQu4Gikk
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Nimesulide
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drugbank vocabulary:x-atc: atc:M01AX17
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drugbank vocabulary:x-chebi: chebi:44445
drugbank vocabulary:x-kegg: kegg:D01049
drugbank vocabulary:x-pdb: pdb:NIM
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description: Nimesulide is a relatively COX-2 selective, non-steroidal anti-inflammatory drug (NSAID) with analgesic and antipyretic properties. Its approved indications are the treatment of acute pain, the symptomatic treatment of osteoarthritis and primary dysmenorrhoea in adolescents and adults above 12 years old. Due to concerns about the risk of hepatotoxicity, nimesulide has been withdrawn from market in many countries.
type: drugbank vocabulary:Drug
label: Nimesulide [drugbank:DB04743]

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drugbank:DB00243 nanopub.RAN6Ia1Mz9BHRob7QukAV26bQnG9f VSULdyANH6Xp9jI
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Ranolazine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01300
drugbank vocabulary:drugbank-id: DB00243
drugbank vocabulary:x-atc: atc:C01EB18
drugbank vocabulary:x-cas: cas:142387-99-3
drugbank vocabulary:x-chemspider: chemspider:51354
drugbank vocabulary:x-ndc: ndc:61958-1001-1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746007
drugbank vocabulary:x-pubchemcompound: pubchem.compound:56959
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505145
drugbank vocabulary:x-wikipedia: wikipedia:Ranolazine
description: Ranolazine is an antianginal medication. On January 31, 2006, ranolazine was approved for use in the United States by the FDA for the treatment of chronic angina. [Wikipedia]
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label: Ranolazine [drugbank:DB00243]

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drugbank:DB05499 nanopub.RAwnskhcLsdvsoG3q9oR7mhpqp6UNnUXbxg7v2XcLRyQk
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TAK-428
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description: TAK-428 is a drug for treating diabetic neuropathy. It is based on the novel concept that peripheral nervous tissue that was damaged by diabetes can be repaired and regenerated by stimulating an increase in neurotrophic factors.
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label: TAK-428 [drugbank:DB05499]

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drugbank:DB07311 nanopub.RA96XaYFjFvLsux Rgtwiv2XUTjMlI00pjtmEbVqH1PWc
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18-CHLORO-11,12,13,14-TETRAHYDRO-1H,10H-8,4-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECIN-2-ONE
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drugbank vocabulary:x-pdb: pdb:A25
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drugbank:DB03158 nanopub.RABPUGIkpzmdOpSXtmStSwcN7jh2aeqKVCU aenrLQ6Go
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D-Myo-Inositol-1,4-Bisphosphate
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drugbank vocabulary:x-chebi: chebi:17816
drugbank vocabulary:x-kegg: kegg:C01220
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label: D-Myo-Inositol-1,4-Bisphosphate [drugbank:DB03158]

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drugbank:DB08656 nanopub.RA8nXRloLBBYqaG35sYobxDEzeR 10MCRl23tevjdgqOg
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5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:TTT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24941262
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445127
type: drugbank vocabulary:Drug
label: 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide [drugbank:DB08656]

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drugbank:DB02555 nanopub.RAKSpgX9AatM46Quzr015X1I4nfKYehdA9mFOTeBCCa58
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SP4160
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02555
drugbank vocabulary:drugbank-id: EXPT01492
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506770
type: drugbank vocabulary:Drug
label: SP4160 [drugbank:DB02555]

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drugbank:DB08490 nanopub.RAAOSWGjz6J-x8jkLSjlwjN7KsKJVPXBG9i3wm42i3xIs
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4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE
bio2rdf vocabulary:identifier: DB08490
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08490
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2588963
drugbank vocabulary:x-pdb: pdb:RS1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3342298
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444961
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label: 4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE [drugbank:DB08490]

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drugbank:DB00250 nanopub.RAzfnJ lxf4HGVEndMQ4Ub6zIcqGBVliqIQm4NjeaM7kk
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Dapsone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00345
drugbank vocabulary:drugbank-id: DB00250
drugbank vocabulary:x-ahfs: ahfs:08:16.92
drugbank vocabulary:x-atc: atc:D10AX05
drugbank vocabulary:x-bindingdb: bindingdb:50029764
drugbank vocabulary:x-cas: cas:80-08-0
drugbank vocabulary:x-chebi: chebi:4325
drugbank vocabulary:x-chemspider: chemspider:2849
drugbank vocabulary:x-dpd: dpd:2041510
drugbank vocabulary:x-kegg: kegg:C07666
drugbank vocabulary:x-kegg: kegg:D00592
drugbank vocabulary:x-ndc: ndc:0469-5005-03
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449211
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2955
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505300
drugbank vocabulary:x-wikipedia: wikipedia:Dapsone
description: A sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae. Its mechanism of action is probably similar to that of the sulfonamides which involves inhibition of folic acid synthesis in susceptible organisms. It is also used with pyrimethamine in the treatment of malaria. (From Martindale, The Extra Pharmacopoeia, 30th ed, p157-8)
type: drugbank vocabulary:Drug
label: Dapsone [drugbank:DB00250]

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Piroxicam
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drugbank vocabulary:x-ahfs: ahfs:28:08.04.92
drugbank vocabulary:x-atc: atc:M01AC01
drugbank vocabulary:x-cas: cas:36322-90-4
drugbank vocabulary:x-chebi: chebi:8249
drugbank vocabulary:x-dpd: dpd:658839
drugbank vocabulary:x-kegg: kegg:C01608
drugbank vocabulary:x-kegg: kegg:D00127
drugbank vocabulary:x-ndc: ndc:0378-1010-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450985
drugbank vocabulary:x-wikipedia: wikipedia:Piroxicam
description: A cyclooxygenase inhibiting, non-steroidal anti-inflammatory agent (NSAID) that is well established in treating rheumatoid arthritis and osteoarthritis and used for musculoskeletal disorders, dysmenorrhea, and postoperative pain. Its long half-life enables it to be administered once daily. [PubChem]
type: drugbank vocabulary:Drug
label: Piroxicam [drugbank:DB00554]

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Phosphoribosyl Atp
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507757
type: drugbank vocabulary:Drug
label: Phosphoribosyl Atp [drugbank:DB01661]

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Prochlorperazine
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drugbank vocabulary:x-kegg: kegg:D00493
drugbank vocabulary:x-ndc: ndc:0574-7226-12
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:4917
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509018
drugbank vocabulary:x-wikipedia: wikipedia:Prochlorperazine
description: A phenothiazine antipsychotic used principally in the treatment of nausea; vomiting; and vertigo. It is more likely than chlorpromazine to cause extrapyramidal disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p612)
type: drugbank vocabulary:Drug
label: Prochlorperazine [drugbank:DB00433]

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N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine
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drugbank vocabulary:x-chemspider: chemspider:24702195
drugbank vocabulary:x-pdb: pdb:LUG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25023709
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444601
type: drugbank vocabulary:Drug
label: N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine [drugbank:DB08130]

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drugbank:DB07996 nanopub.RA9-HkI6SG70MUPzvWqO7c4yvJficavEY6tSFSsfT qQM
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1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE
bio2rdf vocabulary:identifier: DB07996
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07996
drugbank vocabulary:drugbank-id: DB07996
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43385
drugbank vocabulary:x-chemspider: chemspider:395826
drugbank vocabulary:x-pdb: pdb:IQP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449240
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444467
type: drugbank vocabulary:Drug
label: 1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE [drugbank:DB07996]

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drugbank:DB07556 nanopub.RANdpO0SzQ95AHXLDeJjh8rg9kVmHLC4rqUAGjRxnKXjc
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N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE
bio2rdf vocabulary:identifier: DB07556
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07556
drugbank vocabulary:drugbank-id: DB07556
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393838
drugbank vocabulary:x-pdb: pdb:CGS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446504
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444027
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label: N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE [drugbank:DB07556]

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drugbank:DB00980 nanopub.RA3-PN3o tPDvN68dvwNE7s30DqjDfRzH23Wh41EiWnTU
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type: Nanopublication
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Ramelteon
bio2rdf vocabulary:identifier: DB00980
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00980
drugbank vocabulary:drugbank-id: APRD01213
drugbank vocabulary:drugbank-id: DB00980
drugbank vocabulary:x-bindingdb: bindingdb:50118470
drugbank vocabulary:x-cas: cas:196597-26-9
drugbank vocabulary:x-chemspider: chemspider:181000
drugbank vocabulary:x-gtp: gtp:1356
drugbank vocabulary:x-iuphar: iuphar:1356
drugbank vocabulary:x-ndc: ndc:64764-805-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744896
drugbank vocabulary:x-pubchemcompound: pubchem.compound:208902
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505923
drugbank vocabulary:x-wikipedia: wikipedia:Ramelteon
description: Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN). It is used for insomnia, particularly delayed sleep onset. Ramelteon has not been shown to produce dependence and has shown no potential for abuse.
type: drugbank vocabulary:Drug
label: Ramelteon [drugbank:DB00980]

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drugbank:DB08848 nanopub.RADPH5h5FHzILC4bGmSiAFX-j1X3UOimxQlZGCT2PeYY0
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type: Nanopublication
created: 2018-03-30T11:10:46.865+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Guvacine
bio2rdf vocabulary:identifier: DB08848
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08848
drugbank vocabulary:drugbank-id: DB08848
drugbank vocabulary:x-cas: cas:498-96-4
drugbank vocabulary:x-kegg: kegg:C10149
description: Guvacine is a pyridine alkaloid found in the Areca nut (also known as the Betel nut). It is an experimental drug with no approved indication. Experimental studies are still being investigated to determine all of the physiological effects and mechanisms of action of guvacine. Currently it has been determined that guvacine is a specific GABA reuptake inhibitor with no significant affinity at GABA receptors.
type: drugbank vocabulary:Drug
label: Guvacine [drugbank:DB08848]

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drugbank:DB06919 nanopub.RA-byFqOAITPNIyKa6ukhiMpA3QAMb4yV60veEWiW9oE4
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created: 2018-03-30T11:10:46.870+02:00
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D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
bio2rdf vocabulary:identifier: DB06919
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06919
drugbank vocabulary:drugbank-id: DB06919
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23188426
drugbank vocabulary:x-pdb: pdb:22U
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25011732
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443390
type: drugbank vocabulary:Drug
label: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide [drugbank:DB06919]

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drugbank:DB04396 nanopub.RA5D71Hbt-IR5hJGubaEx0HMaokPBsC2ld6ah9EgSWA o
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type: Nanopublication
created: 2018-03-30T11:10:46.876+02:00
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Thiodigalactoside
bio2rdf vocabulary:identifier: DB04396
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04396
drugbank vocabulary:drugbank-id: DB04396
drugbank vocabulary:drugbank-id: EXPT03030
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:TDG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936966
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509001
type: drugbank vocabulary:Drug
label: Thiodigalactoside [drugbank:DB04396]

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drugbank:DB07714 nanopub.RALp15FHRwdlsM7aLkGlJhbSRkSI5O1KPhHkqQ7p-O8Xk
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type: Nanopublication
created: 2018-03-30T11:10:46.905+02:00
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6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID
bio2rdf vocabulary:identifier: DB07714
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07714
drugbank vocabulary:drugbank-id: DB07714
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8883682
drugbank vocabulary:x-pdb: pdb:ELI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10708341
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444185
type: drugbank vocabulary:Drug
label: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID [drugbank:DB07714]

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drugbank:DB01677 nanopub.RA7FslIkRK8RqQu80Kw46Mf4cBlgi2zwXx iJHTodmRUI
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type: Nanopublication
created: 2018-03-30T11:10:46.924+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Fumarate
bio2rdf vocabulary:identifier: DB01677
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01677
drugbank vocabulary:drugbank-id: DB01677
drugbank vocabulary:drugbank-id: EXPT01460
drugbank vocabulary:drugbank-id: EXPT01511
drugbank vocabulary:x-bindingdb: bindingdb:26122
drugbank vocabulary:x-cas: cas:110-17-8
drugbank vocabulary:x-chebi: chebi:29806
drugbank vocabulary:x-chemspider: chemspider:144248
drugbank vocabulary:x-kegg: kegg:C00122
drugbank vocabulary:x-kegg: kegg:D02308
drugbank vocabulary:x-pdb: pdb:FMR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5460307
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508303
drugbank vocabulary:x-wikipedia: wikipedia:Fumarate
type: drugbank vocabulary:Drug
label: Fumarate [drugbank:DB01677]

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drugbank:DB04643 nanopub.RAzh2VtmtRN1af7qmj89u9XVTX-RpCpNhSCITpcftovp4
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4-{3-CHLORO-4-[3-(2,4-DICHLORO-BENZOYL)-UREIDO]-PHENOXY}-BUTYRIC ACID
bio2rdf vocabulary:identifier: DB04643
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04643
drugbank vocabulary:drugbank-id: DB04643
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484177
drugbank vocabulary:x-pdb: pdb:BN3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326885
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505304
type: drugbank vocabulary:Drug
label: 4-{3-CHLORO-4-[3-(2,4-DICHLORO-BENZOYL)-UREIDO]-PHENOXY}-BUTYRIC ACID [drugbank:DB04643]

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drugbank:DB04614 nanopub.RAPe3qVv27OFPk3SbDirepr1Uv0IlxlqTBDRexkjswy1E
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(R)-tacrine(10)-hupyridone
bio2rdf vocabulary:identifier: DB04614
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04614
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326966
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505238
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label: (R)-tacrine(10)-hupyridone [drugbank:DB04614]

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drugbank:DB02503 nanopub.RAPMUBV0o8p0n1vIcJWnTZfwQ0GAVlN0T-gomrNTM7ucY
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4-(Carboxyvin-2-Yl)Phenylboronic Acid
bio2rdf vocabulary:identifier: DB02503
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02503
drugbank vocabulary:drugbank-id: DB02503
drugbank vocabulary:drugbank-id: EXPT01061
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:CVB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288001
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506817
type: drugbank vocabulary:Drug
label: 4-(Carboxyvin-2-Yl)Phenylboronic Acid [drugbank:DB02503]

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drugbank:DB04096 nanopub.RA9gT FD9wcZU2PFkAOBJ6x6A-jRPJyV83RifB8dULf c
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5-Amino-5-Deoxy-Cellobiono-1,5-Lactam
bio2rdf vocabulary:identifier: DB04096
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00398
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508417
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label: 5-Amino-5-Deoxy-Cellobiono-1,5-Lactam [drugbank:DB04096]

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drugbank:DB07374 nanopub.RAANv1b5hGeP2sSW3eUI6nFk7ehMktPBvMixaKixivqqY
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ANISOMYCIN
bio2rdf vocabulary:identifier: DB07374
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07374
drugbank vocabulary:drugbank-id: DB07374
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:338412
drugbank vocabulary:x-chemspider: chemspider:222267
drugbank vocabulary:x-pdb: pdb:ANM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:253602
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443845
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label: ANISOMYCIN [drugbank:DB07374]

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drugbank:DB02692 nanopub.RA0m-pj6caguBHvqioDJR-Q3CUhPrZN sS8f2z-jFqLyI
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(6r,1'r,2's)-5,6,7,8 Tetrahydrobiopterin
bio2rdf vocabulary:identifier: DB02692
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02692
drugbank vocabulary:drugbank-id: DB02692
drugbank vocabulary:drugbank-id: EXPT00691
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BH4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5702551
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507701
type: drugbank vocabulary:Drug
label: (6r,1'r,2's)-5,6,7,8 Tetrahydrobiopterin [drugbank:DB02692]

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drugbank:DB00542 nanopub.RAF3WgDtNJs6goG80uH8nRH6wKvN5nqWp84-K1jrWAcD8
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Benazepril
bio2rdf vocabulary:identifier: DB00542
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00542
drugbank vocabulary:drugbank-id: APRD00063
drugbank vocabulary:drugbank-id: DB00542
drugbank vocabulary:x-ahfs: ahfs:24:32.04
drugbank vocabulary:x-atc: atc:C09AA07
drugbank vocabulary:x-cas: cas:86541-75-5
drugbank vocabulary:x-chebi: chebi:3011
drugbank vocabulary:x-chemspider: chemspider:4514935
drugbank vocabulary:x-dpd: dpd:885835
drugbank vocabulary:x-kegg: kegg:C06843
drugbank vocabulary:x-ndc: ndc:65162-751-03
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448561
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5362124
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507884
drugbank vocabulary:x-wikipedia: wikipedia:Benazepril
description: Benazepril, brand name Lotensin, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Upon cleavage of its ester group by the liver, benazepril is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor.
type: drugbank vocabulary:Drug
label: Benazepril [drugbank:DB00542]

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drugbank:DB02121 nanopub.RA3rghcD9hecaoNW7 x-FZM-hfNl64dKYxgpVbnuC1slE
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type: Nanopublication
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Butyramide
bio2rdf vocabulary:identifier: DB02121
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02121
drugbank vocabulary:drugbank-id: DB02121
drugbank vocabulary:drugbank-id: EXPT00722
drugbank vocabulary:x-cas: cas:541-35-5
drugbank vocabulary:x-chebi: chebi:50724
drugbank vocabulary:x-chemspider: chemspider:10464
drugbank vocabulary:x-pdb: pdb:BMD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10927
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507100
drugbank vocabulary:x-wikipedia: wikipedia:Butyramide
type: drugbank vocabulary:Drug
label: Butyramide [drugbank:DB02121]

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drugbank:DB03774 nanopub.RAE9Ik1fZlPj2HqLySNMWUbVoo9yE76GB-cQw7VUnz1vo
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Glutamyl Group
bio2rdf vocabulary:identifier: DB03774
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03774
drugbank vocabulary:drugbank-id: DB03774
drugbank vocabulary:drugbank-id: EXPT01861
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ILG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288620
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506024
type: drugbank vocabulary:Drug
label: Glutamyl Group [drugbank:DB03774]

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drugbank:DB06840 nanopub.RA2OfFEBlVVgKibmGufwqllAOI2vfaKhdcjUPycE-p4Y8
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diethyl [(1R)-1,5-diaminopentyl]boronate
bio2rdf vocabulary:identifier: DB06840
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06840
drugbank vocabulary:drugbank-id: DB06840
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:0AY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937028
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443311
type: drugbank vocabulary:Drug
label: diethyl [(1R)-1,5-diaminopentyl]boronate [drugbank:DB06840]

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drugbank:DB00909 nanopub.RACahJvpzxuOUatuOqd0IPhJYt0ChRnElGPZM30zLyiXs
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Zonisamide
bio2rdf vocabulary:identifier: DB00909
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00909
drugbank vocabulary:drugbank-id: APRD00004
drugbank vocabulary:drugbank-id: DB00909
drugbank vocabulary:x-atc: atc:N03AX15
drugbank vocabulary:x-bindingdb: bindingdb:10888
drugbank vocabulary:x-cas: cas:68291-97-4
drugbank vocabulary:x-chebi: chebi:10127
drugbank vocabulary:x-chemspider: chemspider:5532
drugbank vocabulary:x-kegg: kegg:C07504
drugbank vocabulary:x-kegg: kegg:D00538
drugbank vocabulary:x-ndc: ndc:0378-6725-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451978
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5734
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505278
drugbank vocabulary:x-wikipedia: wikipedia:Zonisamide
description: Zonisamide is a sulfonamide anticonvulsant approved for use as an adjunctive therapy in adults with partial-onset seizures. Zonisamide may be a carbonic anhydrase inhibitor although this is not one of the primary mechanisms of action. Zonisamide may act by blocking repetitive firing of voltage-gated sodium channels leading to a reduction of T-type calcium channel currents, or by binding allosterically to GABA receptors. This latter action may inhibit the uptake of the inhibitory neurotransmitter GABA while enhancing the uptake of the excitatory neurotransmitter glutamate.
type: drugbank vocabulary:Drug
label: Zonisamide [drugbank:DB00909]

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drugbank:DB04461 nanopub.RA5RBTW69GrrXgxEqjt5VhGg6BLVpsC7JoEs1D0Xb82S8
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Coproporphyrin Iii
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04461
drugbank vocabulary:drugbank-id: EXPT00993
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:27609
drugbank vocabulary:x-kegg: kegg:C05770
drugbank vocabulary:x-pdb: pdb:CP3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:321
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508802
type: drugbank vocabulary:Drug
label: Coproporphyrin Iii [drugbank:DB04461]

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drugbank:DB02249 nanopub.RAIFHLXw-0MVcY9noknFVi6kijqztwpJpbgBEMSxUl jo
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2-Ethoxyethanol
bio2rdf vocabulary:identifier: DB02249
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02249
drugbank vocabulary:drugbank-id: EXPT01374
drugbank vocabulary:x-cas: cas:110-80-5
drugbank vocabulary:x-chebi: chebi:46788
drugbank vocabulary:x-chemspider: chemspider:13836591
drugbank vocabulary:x-kegg: kegg:C14687
drugbank vocabulary:x-pdb: pdb:ETX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8076
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508195
drugbank vocabulary:x-wikipedia: wikipedia:2-Ethoxyethanol
type: drugbank vocabulary:Drug
label: 2-Ethoxyethanol [drugbank:DB02249]

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drugbank:DB01729 nanopub.RA4nEpMbgXQ2vPsHyOYBWtLkKhF4VCaqdcLHJwP8z5X4U
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(1s,3s,4s)-1,3,4-Triphospho-Myo-Inositol
bio2rdf vocabulary:identifier: DB01729
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01729
drugbank vocabulary:drugbank-id: DB01729
drugbank vocabulary:drugbank-id: EXPT01812
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:784
drugbank vocabulary:x-pdb: pdb:I3S
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439455
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506250
type: drugbank vocabulary:Drug
label: (1s,3s,4s)-1,3,4-Triphospho-Myo-Inositol [drugbank:DB01729]

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drugbank:DB07109 nanopub.RA6LxXmTg1k6edqaQpbPEceCwKYYiDC1rTHbHwxXcH7cI
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(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
bio2rdf vocabulary:identifier: DB07109
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07109
drugbank vocabulary:drugbank-id: DB07109
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:643318
drugbank vocabulary:x-pdb: pdb:4FE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:736186
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443580
type: drugbank vocabulary:Drug
label: (2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid [drugbank:DB07109]

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drugbank:DB08991 nanopub.RAwjwBom-nNiOHd90UsWpK6zNdRGTzeb7Y-ydQ59UKSO8
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Epirizole
bio2rdf vocabulary:identifier: DB08991
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08991
drugbank vocabulary:drugbank-id: DB08991
drugbank vocabulary:x-cas: cas:18694-40-1
drugbank vocabulary:x-kegg: kegg:D01394
drugbank vocabulary:x-wikipedia: wikipedia:Epirizole
description: Epirizole is a nonsteroidal anti-inflammatory drug (NSAID).
type: drugbank vocabulary:Drug
label: Epirizole [drugbank:DB08991]

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drugbank:DB02608 nanopub.RADFAWvVBXrzKsu91mLnGRR0Ox9hyiSjKsyqpYwqXuVhE
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type: Nanopublication
created: 2018-03-30T11:10:47.091+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-Acetyl-P-Nitrophenylserinol
bio2rdf vocabulary:identifier: DB02608
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02608
drugbank vocabulary:drugbank-id: DB02608
drugbank vocabulary:drugbank-id: EXPT00937
drugbank vocabulary:x-cas: cas:15376-53-1
drugbank vocabulary:x-chemspider: chemspider:4182
drugbank vocabulary:x-pdb: pdb:CLC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6934735
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507211
type: drugbank vocabulary:Drug
label: N-Acetyl-P-Nitrophenylserinol [drugbank:DB02608]

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drugbank:DB06062 nanopub.RAxY2zpuAq81WRwEn85N28SFMNJrH1lmJZLBXHk6nN-to
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type: Nanopublication
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XOMA 052
bio2rdf vocabulary:identifier: DB06062
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06062
drugbank vocabulary:drugbank-id: DB06062
drugbank vocabulary:x-cas: cas:
description: XOMA 052 is a potent anti-inflammatory monoclonal antibody targeting IL-1b and is being developed as a modulator of cytokine imbalance in IL-1 mediated disease states. It has a very high binding affinity of 300fM and blocks the activation of IL-1 receptors. XOMA 052 is also an IgG2 isotype, which reduces the possibility of antibody dependent cellular cytotoxicity. Blocking IL-1Î² with XOMA 052 offers a novel approach to the treatment and control of Type 2 diabetes.
type: drugbank vocabulary:Drug
label: XOMA 052 [drugbank:DB06062]

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drugbank:DB01471 nanopub.RA 7kQ7yiJCwYPCYLBJl5w76QfX1gOkhjp02nsHWfItUI
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type: Nanopublication
created: 2018-03-30T11:10:47.121+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Bolasterone
bio2rdf vocabulary:identifier: DB01471
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01471
drugbank vocabulary:drugbank-id: DB01471
drugbank vocabulary:x-cas: cas:1605-89-6
drugbank vocabulary:x-chemspider: chemspider:92280
drugbank vocabulary:x-kegg: kegg:C14475
drugbank vocabulary:x-kegg: kegg:D03144
drugbank vocabulary:x-pubchemcompound: pubchem.compound:102146
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504950
type: drugbank vocabulary:Drug
label: Bolasterone [drugbank:DB01471]

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drugbank:DB01861 nanopub.RAyS1RnJ-hsAJ-5ca5N9mkMfz6pAOL4XBrxvXaO4MEM3k
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type: Nanopublication
created: 2018-03-30T11:10:47.125+02:00
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Glucose-Uridine-C1,5'-Diphosphate
bio2rdf vocabulary:identifier: DB01861
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01861
drugbank vocabulary:drugbank-id: DB01861
drugbank vocabulary:drugbank-id: EXPT01669
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GUD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936243
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507150
description: A key intermediate in carbohydrate metabolism. Serves as a precursor of glycogen, can be metabolized into UDPgalactose and UDPglucuronic acid which can then be incorporated into polysaccharides as galactose and glucuronic acid. Also serves as a precursor of sucrose lipopolysaccharides, and glycosphingolipids. [PubChem]
type: drugbank vocabulary:Drug
label: Glucose-Uridine-C1,5'-Diphosphate [drugbank:DB01861]

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drugbank:DB05776 nanopub.RAPbiqRs8Sju deQjGU3gUVW99pGZNzerL0t1Zfob4vio
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type: Nanopublication
created: 2018-03-30T11:10:47.142+02:00
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IC41
bio2rdf vocabulary:identifier: DB05776
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05776
drugbank vocabulary:drugbank-id: DB05776
drugbank vocabulary:x-cas: cas:
description: IC41 is a therapeutic peptide vaccine. It is being devloped by Intercell AG for the treatment of hepatitis C. The vaccine consists of five synthetic peptides (IPEP83, 84, 87, 89,1426) harboring HCV CD4 and CD8 T-cell epitopes and the synthetic adjuvant poly-L-arginine.
type: drugbank vocabulary:Drug
label: IC41 [drugbank:DB05776]

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drugbank:DB07173 nanopub.RAP5UXUlEekwJNl8gALPJ4izkXoc08RuGkX9yvqQlIpNs
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type: Nanopublication
created: 2018-03-30T11:10:47.149+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
bio2rdf vocabulary:identifier: DB07173
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07173
drugbank vocabulary:drugbank-id: DB07173
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8018321
drugbank vocabulary:x-pdb: pdb:5I5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9842606
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443644
type: drugbank vocabulary:Drug
label: 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE [drugbank:DB07173]

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drugbank:DB04919 nanopub.RAMYIVXkmDdben3cw7UraTorSaYBQMxAgvRVAis20YaW8
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type: Nanopublication
created: 2018-03-30T11:10:47.154+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Alfimeprase
bio2rdf vocabulary:identifier: DB04919
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04919
drugbank vocabulary:drugbank-id: DB04919
drugbank vocabulary:x-cas: cas:259074-76-5
description: Alfimeprase is a recombinant analog of fibrolase. Fibrolase is a zinc-containing metalloproteinase isolated from the venom of the southern copperhead snake (Agkistrodon contortrix contortrix). It is a small protein that contains 203 residues (Randolph et al. 1992). Alfimeprase is being developed by Nuvelo.
type: drugbank vocabulary:Drug
label: Alfimeprase [drugbank:DB04919]

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drugbank:DB07971 nanopub.RAGfbsYXh4lwNxtjrivrOydPD3RQSO-hhPgzTRRWhgQ90
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:47.159+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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5-AMINO-2-{4-[(4-AMINOPHENYL)SULFANYL]PHENYL}-1H-ISOINDOLE-1,3(2H)-DIONE
bio2rdf vocabulary:identifier: DB07971
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07971
drugbank vocabulary:drugbank-id: DB07971
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1013690
drugbank vocabulary:x-pdb: pdb:II2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1202104
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444442
type: drugbank vocabulary:Drug
label: 5-AMINO-2-{4-[(4-AMINOPHENYL)SULFANYL]PHENYL}-1H-ISOINDOLE-1,3(2H)-DIONE [drugbank:DB07971]

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drugbank:DB01059 nanopub.RA0hDKfYAjofmItITJYMiEeVUbndU0GVWMcDaYZ2QDhv8
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Norfloxacin
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drugbank vocabulary:drugbank-id: DB01059
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drugbank vocabulary:x-chebi: chebi:100246
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drugbank vocabulary:x-dpd: dpd:2246596
drugbank vocabulary:x-kegg: kegg:C06687
drugbank vocabulary:x-kegg: kegg:D00210
drugbank vocabulary:x-ndc: ndc:0006-0705-68
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450654
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drugbank vocabulary:x-wikipedia: wikipedia:Norfloxacin
description: A synthetic fluoroquinolone (fluoroquinolones) with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin inhibits bacterial DNA gyrase. [PubChem]
type: drugbank vocabulary:Drug
label: Norfloxacin [drugbank:DB01059]

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drugbank:DB03824 nanopub.RALwOt038JrQBiblMj5ZLXd2v1IwwKfFBuNlRuZY1nKO4
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7-Iodo-1,2,3,4-Tetrahydro-Isoquinoline
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drugbank:DB00070 nanopub.RAN3QDqEmSeOneTFX-ZH2s-W5icshErFWm0PvlNewFhcY
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Hyaluronidase
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: BIOD00022
drugbank vocabulary:drugbank-id: BTD00022
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description: Highly purified sheep hyaluronidase for administration by injection into the vitreous of the eye.
type: drugbank vocabulary:Drug
label: Hyaluronidase [drugbank:DB00070]

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drugbank:DB00734 nanopub.RAKiA8X3GR3RuOIc6 g475UdzCnCfsiFS2Azb5iIsmjuo
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Risperidone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00187
drugbank vocabulary:drugbank-id: DB00734
drugbank vocabulary:x-ahfs: ahfs:28:16.08.04
drugbank vocabulary:x-atc: atc:N05AX08
drugbank vocabulary:x-cas: cas:106266-06-2
drugbank vocabulary:x-chebi: chebi:8871
drugbank vocabulary:x-chemspider: chemspider:4895
drugbank vocabulary:x-dpd: dpd:2247705
drugbank vocabulary:x-gtp: gtp:96
drugbank vocabulary:x-iuphar: iuphar:96
drugbank vocabulary:x-kegg: kegg:D00426
drugbank vocabulary:x-ndc: ndc:0904-5973-61
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451257
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5073
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505850
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description: Risperidone, a benzisoxazole derivative, is an atypical antipsychotic drug with high affinity for 5-hydrotryptamine (5-HT) and dopamine D2 receptors. It is used primarily in the management of schizophrenia, inappropriate behavior in severe dementia and manic episodes associated with bipolar I disorder. Risperidone is effective for treating the positive and negative symptoms of schizophrenia owing to its affinity for its âlooseâ binding affinity for dopamine D2 receptors and additional 5-HT antagonism compared to first generation antipsychotics, which are strong, non-specific dopamine D2 receptor antagonists.
type: drugbank vocabulary:Drug
label: Risperidone [drugbank:DB00734]

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drugbank:DB00516 nanopub.RAFIW9XObjWTIyZ6s6qCBGal7pmSt6tqUuGu-0JOIlQAo
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Bentoquatam
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00819
drugbank vocabulary:drugbank-id: DB00516
drugbank vocabulary:x-cas: cas:1340-69-8
drugbank vocabulary:x-chemspider: chemspider:451302
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description: Bentoquatam is a topical medication intended to act as a shield against exposure to the irritating substance urushiol, found in plants such as poison ivy or poison oak. Bentoquatam contains bentonite, a clay, and is only effective as long as the film is visible on the skin.
type: drugbank vocabulary:Drug
label: Bentoquatam [drugbank:DB00516]

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drugbank:DB04798 nanopub.RA0y1dKBCmjmXMyjaDx-k7-awj9PPwnIZhPKErbK-bggc
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THIO-ATPA
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drugbank vocabulary:x-bindingdb: bindingdb:50126761
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drugbank vocabulary:x-pdb: pdb:U1K
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289517
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508906
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9-Beta-D-Xylofuranosyl-Adenine
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drugbank vocabulary:drugbank-id: EXPT03264
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:XYA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:453548
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508697
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label: 9-Beta-D-Xylofuranosyl-Adenine [drugbank:DB03528]

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drugbank:DB02258 nanopub.RA4D1dfvcnqkLOTL nxtr3lPpJELZAyFyLBTKLaozrOFM
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SR11254
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:9887303
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504531
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label: SR11254 [drugbank:DB02258]

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drugbank:DB03183 nanopub.RAG 9iPe 6CUZGRAGHwVDIOf1vPLCqpKIYD9C53pQBao
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1-(4-Aminophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
bio2rdf vocabulary:identifier: DB03183
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03183
drugbank vocabulary:drugbank-id: DB03183
drugbank vocabulary:drugbank-id: EXPT00243
drugbank vocabulary:x-bindingdb: bindingdb:14796
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571202
drugbank vocabulary:x-pdb: pdb:5DE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:656966
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508369
type: drugbank vocabulary:Drug
label: 1-(4-Aminophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester [drugbank:DB03183]

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drugbank:DB03327 nanopub.RAIQqAUerr1NMZl1cKv0gkPmWeIqn5VG1oNeqZlSW7ljA
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{1-[(3-Hydroxy-Methyl-5-Phosphonooxy-Methyl-Pyridin-4-Ylmethyl)-Amino]-Ethyl}-Phosphonic Acid
bio2rdf vocabulary:identifier: DB03327
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03327
drugbank vocabulary:drugbank-id: DB03327
drugbank vocabulary:drugbank-id: EXPT01879
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:IN5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445719
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506756
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label: {1-[(3-Hydroxy-Methyl-5-Phosphonooxy-Methyl-Pyridin-4-Ylmethyl)-Amino]-Ethyl}-Phosphonic Acid [drugbank:DB03327]

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drugbank:DB07763 nanopub.RA2B3kIEk4pbm5qASXHx6g82gKtWiA7MKr9p0RtENHC54
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(5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE
bio2rdf vocabulary:identifier: DB07763
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07763
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7826870
drugbank vocabulary:x-pdb: pdb:FDN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9547935
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444234
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label: (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE [drugbank:DB07763]

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drugbank:DB02409 nanopub.RAzcyeyrUm8e8APQiqqt5gCRa85FSEDTONxgkSBlIktBQ
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(1r,4s)-2-Azabornane
bio2rdf vocabulary:identifier: DB02409
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02409
drugbank vocabulary:drugbank-id: EXPT00106
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3668001
drugbank vocabulary:x-pdb: pdb:2BN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936374
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509082
type: drugbank vocabulary:Drug
label: (1r,4s)-2-Azabornane [drugbank:DB02409]

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drugbank:DB03297 nanopub.RAN9MMOCN5N2Z6-FcgDQRPiTKzJ85lo42Sg2TNFDUo5fY
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Benzylsulfinic Acid
bio2rdf vocabulary:identifier: DB03297
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03297
drugbank vocabulary:drugbank-id: DB03297
drugbank vocabulary:drugbank-id: EXPT02622
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PMS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3311411
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507289
type: drugbank vocabulary:Drug
label: Benzylsulfinic Acid [drugbank:DB03297]

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drugbank:DB07223 nanopub.RANdnUDrEyPsSo6voHNAI0xsyfaeBbSH6hUC tKo8o6qs
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METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
bio2rdf vocabulary:identifier: DB07223
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07223
drugbank vocabulary:drugbank-id: DB07223
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5042571
drugbank vocabulary:x-pdb: pdb:74M
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6610318
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443694
type: drugbank vocabulary:Drug
label: METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE [drugbank:DB07223]

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drugbank:DB05273 nanopub.RAEizWUg M7lOJJrBDVg8zn75Zh FIl51 U HkxMEa4 A
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Samarium (153sm) lexidronam
bio2rdf vocabulary:identifier: DB05273
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05273
drugbank vocabulary:drugbank-id: DB05273
drugbank vocabulary:x-cas: cas:
description: Samarium Sm 153 lexidronam is a radioactive medication used to treat pain caused by cancer that has spread to the bone. It is a radiopharmaceutical. Radiopharmaceuticals are radioactive agents that may be used to diagnose some diseases by studying the function of the body's organs or to treat certain diseases.Samarium Sm 153 lexidronam is used to help relieve the bone pain that may occur with certain kinds of cancer. The radioactive samarium is taken up in the bone cancer area and gives off radiation that helps provide relief of pain.
type: drugbank vocabulary:Drug
label: Samarium (153sm) lexidronam [drugbank:DB05273]

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drugbank:DB05505 nanopub.RAypKsD9b67BPWsoxPCxewFaTGN443SySbq7fEXq-R4KY
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type: Nanopublication
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NM-702
bio2rdf vocabulary:identifier: DB05505
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05505
drugbank vocabulary:x-cas: cas:
description: Nissan Chemical and Taisho have been jointly developing NM-702, a drug for the treatment of arteriosclerosis obliterans. M-702 is an orally active inhibitor of phosphodiesterase and thromboxane synthetase. In Japan, Phase 2 studies are being conducted for intermittent claudication caused by arteriosclerosis obliterans, intermittent claudication caused by spinal canal stenosis, and asthma. In the USA, a Phase 2 study for intermittent claudication caused by arteriosclerosis obliterans has been successfully completed. Intermittent claudication is a major symptom of arteriosclerosis obliterans. It is caused by insufficient oxygen supply to exercising muscles in the lower extremities due to decreased blood flow as a result of sclerosis of peripheral arteries. It is estimated that about 6 million people suffer from intermittent claudication in the USA, with only 10 percent of these people currently receiving treatment. Patients with claudication experience significant disability, owing to their exercise limitation. Therapeutic options to improve exercise performance in these patients are limited
type: drugbank vocabulary:Drug
label: NM-702 [drugbank:DB05505]

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drugbank:DB04548 nanopub.RAG3V9lCtlJ3ltlioZObQdQECiAKbNjYM9crXC5R4KTzY
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4-Deoxy-D-Glucuronic Acid
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506544
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label: 4-Deoxy-D-Glucuronic Acid [drugbank:DB04548]

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Lisinopril
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description: Lisinopril is a potent, competitive inhibitor of angiotensin-converting enzyme (ACE), the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Lisinopril may be used to treat hypertension and symptomatic congestive heart failure, to improve survival in certain individuals following myocardial infarction, and to prevent progression of renal disease in hypertensive patients with diabetes mellitus and microalbuminuria or overt nephropathy.
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Linagliptin
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description: Linagliptin is a DPP-4 inhibitor developed by Boehringer Ingelheim for the treatment of type II diabetes [Wikipedia]. Two pharmacological characteristics that sets linagliptin apart from other DPP-4 inhibitors is that it has a non-linear pharmacokinetic profile and is not primarily eliminated by the renal system. FDA approved on May 2, 2011.
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label: Linagliptin [drugbank:DB08882]

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Zopiclone
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description: Zopiclone is a novel hypnotic agent used in the treatment of insomnia. Its mechanism of action is based on modulating benzodiazepine receptors. In addition to zopiclone's benzodiazepine pharmacological properties it also has some barbiturate like properties.
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label: Zopiclone [drugbank:DB01198]

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Epirubicin
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description: An anthracycline which is the 4'-epi-isomer of doxorubicin. The compound exerts its antitumor effects by interference with the synthesis and function of DNA. [PubChem]
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Pefloxacin
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description: A synthetic broad-spectrum fluoroquinolone antibacterial agent active against most gram-negative and gram-positive bacteria. [PubChem]
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(6S)-1-chloro-3-[(4-fluorobenzyl)oxy]-6-(pyrrolidin-1-ylcarbonyl)pyrrolo[1,2-a]pyrazin-4(6H)-one
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3-Phosphoglycerol
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drugbank vocabulary:drugbank-id: EXPT01531
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:734
drugbank vocabulary:x-pdb: pdb:G3P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439162
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508424
type: drugbank vocabulary:Drug
label: 3-Phosphoglycerol [drugbank:DB02515]

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drugbank:DB07031 nanopub.RAMOkEqyaRTPCXq-lZR37CQvipuqC h3V5ockp1fs5rM8
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.384+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID
bio2rdf vocabulary:identifier: DB07031
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07031
drugbank vocabulary:drugbank-id: DB07031
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393092
drugbank vocabulary:x-gtp: gtp:2653
drugbank vocabulary:x-iuphar: iuphar:2653
drugbank vocabulary:x-pdb: pdb:394
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445455
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443502
type: drugbank vocabulary:Drug
label: R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID [drugbank:DB07031]

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drugbank:DB06910 nanopub.RAzXzveq9EL-L5NYMTZZvhRiLrqsB6ni85HM9D0hJf 9Y
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.412+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCS9aC1XOGl
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[4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE
bio2rdf vocabulary:identifier: DB06910
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06910
drugbank vocabulary:drugbank-id: DB06910
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393590
drugbank vocabulary:x-pdb: pdb:216
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446158
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443381
type: drugbank vocabulary:Drug
label: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE [drugbank:DB06910]

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drugbank:DB07654 nanopub.RAN WbtkFix ILsI1pRpxnzD6Wu3GkYj-HVTBXYHofTI0
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.454+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCAqZbgGWuT
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(5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC
bio2rdf vocabulary:identifier: DB07654
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07654
drugbank vocabulary:drugbank-id: DB07654
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3571994
drugbank vocabulary:x-pdb: pdb:DFY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369432
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444125
type: drugbank vocabulary:Drug
label: (5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC [drugbank:DB07654]

signature.MC0CFQCAqZbgGWuT
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drugbank:DB07006 nanopub.RAKXbRt0OCHOpYKHWxAMDbAHVcyADtW-TrN1v2Ok1eKvk
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.461+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCsCFB4RC7UWKfwl
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE
bio2rdf vocabulary:identifier: DB07006
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07006
drugbank vocabulary:drugbank-id: DB07006
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8540034
drugbank vocabulary:x-pdb: pdb:330
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10364585
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443477
type: drugbank vocabulary:Drug
label: 9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE [drugbank:DB07006]

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drugbank:DB05224 nanopub.RA0rjVBJePuVDuzCf YuFP85D1mj6wLYbxQi5vAgp7yLY
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.466+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFFSNBTpzU-0v
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

REP8839
bio2rdf vocabulary:identifier: DB05224
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05224
drugbank vocabulary:drugbank-id: DB05224
drugbank vocabulary:x-cas: cas:
description: REP8839 is a novel methionyl-tRNA synthetase (MetS) inhibitor being developed by Replidyne (GlaxoSmithKline licensed REP8839 to Replidyne in June of 2003).
type: drugbank vocabulary:Drug
label: REP8839 [drugbank:DB05224]

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drugbank:DB07470 nanopub.RA3xUdolo4KKQYWhKyODxrQQiVPaYEk9drK-6hueuPgAk
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.472+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCPOBK2j8UZ
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(3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
bio2rdf vocabulary:identifier: DB07470
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07470
drugbank vocabulary:drugbank-id: DB07470
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BL7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24178121
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443941
type: drugbank vocabulary:Drug
label: (3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one [drugbank:DB07470]

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drugbank:DB07127 nanopub.RAGVAn-UMP2aCzUb4yc-6jlOUjVQgGXUkHGe3FszlvNoo
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.484+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCCXjqnsy0C
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

{4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID
bio2rdf vocabulary:identifier: DB07127
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07127
drugbank vocabulary:drugbank-id: DB07127
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40118
drugbank vocabulary:x-chemspider: chemspider:5290539
drugbank vocabulary:x-pdb: pdb:4UN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6914661
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443598
type: drugbank vocabulary:Drug
label: {4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID [drugbank:DB07127]

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drugbank:DB08501 nanopub.RAxsCrwfbAYZtQ05SxEkJ3sYQhvTFbZjIYXoZ5xDPx1uk
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:47.514+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFDQ4khER9cCP
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

DIETHYL PROPANE-1,3-DIYLBISCARBAMATE
bio2rdf vocabulary:identifier: DB08501
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08501
drugbank vocabulary:drugbank-id: DB08501
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:261193
drugbank vocabulary:x-pdb: pdb:S10
drugbank vocabulary:x-pubchemcompound: pubchem.compound:295941
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444972
type: drugbank vocabulary:Drug
label: DIETHYL PROPANE-1,3-DIYLBISCARBAMATE [drugbank:DB08501]

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drugbank:DB02492 nanopub.RAOD14cY9jA1gyBrXvbM2PpDg7ljGyR0wmKSVb7R860kE
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Ghavamiol
bio2rdf vocabulary:identifier: DB02492
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02492
drugbank vocabulary:drugbank-id: DB02492
drugbank vocabulary:drugbank-id: EXPT01590
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GHA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936405
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507384
type: drugbank vocabulary:Drug
label: Ghavamiol [drugbank:DB02492]

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drugbank:DB02120 nanopub.RAAMlTp6rkBo1yWPpl56fWF0dl4vRGBCbBhysA9RDh6bc
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created: 2018-03-30T11:10:47.535+02:00
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6-Amino-4-Hydroxymethyl-Cyclohex-4-Ene-1,2,3-Triol
bio2rdf vocabulary:identifier: DB02120
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02120
drugbank vocabulary:drugbank-id: DB02120
drugbank vocabulary:drugbank-id: EXPT00413
drugbank vocabulary:x-cas: cas:38231-86-6
drugbank vocabulary:x-chemspider: chemspider:3407499
drugbank vocabulary:x-pdb: pdb:ACI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10749764
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504853
type: drugbank vocabulary:Drug
label: 6-Amino-4-Hydroxymethyl-Cyclohex-4-Ene-1,2,3-Triol [drugbank:DB02120]

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drugbank:DB03402 nanopub.RAAvt cySoEJwH9o6e7MMd6BkcFclA3IkUDFzWXJ668Lw
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1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate
bio2rdf vocabulary:identifier: DB03402
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01989
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936662
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509103
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label: 1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate [drugbank:DB03402]

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drugbank:DB07211 nanopub.RAK9TtP5LRh5FqAXGpaEuQGiiSfKxAPkfABaWA2AOTbJ8
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type: Nanopublication
created: 2018-03-30T11:10:47.564+02:00
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(2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}PROPENE-1-SULFONAMIDE
bio2rdf vocabulary:identifier: DB07211
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07211
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8271400
drugbank vocabulary:x-pdb: pdb:701
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10095865
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443682
type: drugbank vocabulary:Drug
label: (2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}PROPENE-1-SULFONAMIDE [drugbank:DB07211]

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drugbank:DB02471 nanopub.RA5G-H4dFwGOxk3WPNFfCILJNFaKabYQDer-4o2XN-8kw
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Nojirimycine Tetrazole
bio2rdf vocabulary:identifier: DB02471
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02471
drugbank vocabulary:drugbank-id: DB02471
drugbank vocabulary:drugbank-id: EXPT02395
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4370
drugbank vocabulary:x-pdb: pdb:NTZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936338
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506623
type: drugbank vocabulary:Drug
label: Nojirimycine Tetrazole [drugbank:DB02471]

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drugbank:DB02800 nanopub.RAJ-x fbKXf5GWZup8LcY62ja9gjTNXCRIGzW FclV5HI
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5-Hydroxymethylene-6-Hydrofolic Acid
bio2rdf vocabulary:identifier: DB02800
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02800
drugbank vocabulary:drugbank-id: DB02800
drugbank vocabulary:drugbank-id: EXPT03049
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2618978
drugbank vocabulary:x-pdb: pdb:THF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936496
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505894
type: drugbank vocabulary:Drug
label: 5-Hydroxymethylene-6-Hydrofolic Acid [drugbank:DB02800]

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drugbank:DB02350 nanopub.RA4tEQtvw5SJXJe3Ra5JxEuMVqjSTtyOHhn2I6ZmRp458
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N-Hydroxy-4-[(4-Methoxylphenyl)Sulfonyl]-2,2-Dimethyl-Hexahydro-1,4-Thiazepine-3(S)-Carboxamide
bio2rdf vocabulary:identifier: DB02350
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02350
drugbank vocabulary:drugbank-id: DB02350
drugbank vocabulary:drugbank-id: EXPT02193
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450896
drugbank vocabulary:x-pdb: pdb:MM3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288814
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506272
type: drugbank vocabulary:Drug
label: N-Hydroxy-4-[(4-Methoxylphenyl)Sulfonyl]-2,2-Dimethyl-Hexahydro-1,4-Thiazepine-3(S)-Carboxamide [drugbank:DB02350]

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drugbank:DB00999 nanopub.RAAG4rF4-Qx8Rd1SQjG SAE106VEzO EOI0nmzqgHthbI
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Hydrochlorothiazide
bio2rdf vocabulary:identifier: DB00999
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00999
drugbank vocabulary:drugbank-id: APRD00092
drugbank vocabulary:drugbank-id: DB00999
drugbank vocabulary:x-ahfs: ahfs:40:28.20
drugbank vocabulary:x-bindingdb: bindingdb:13076
drugbank vocabulary:x-cas: cas:58-93-5
drugbank vocabulary:x-dpd: dpd:2247386
drugbank vocabulary:x-kegg: kegg:D00340
drugbank vocabulary:x-ndc: ndc:0378-3603-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449899
drugbank vocabulary:x-wikipedia: wikipedia:Hydrochlorothiazide
description: A thiazide diuretic often considered the prototypical member of this class. It reduces the reabsorption of electrolytes from the renal tubules. This results in increased excretion of water and electrolytes, including sodium, potassium, chloride, and magnesium. It has been used in the treatment of several disorders including edema, hypertension, diabetes insipidus, and hypoparathyroidism. [PubChem]
type: drugbank vocabulary:Drug
label: Hydrochlorothiazide [drugbank:DB00999]

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drugbank:DB02498 nanopub.RA mrR6yY2 eVkTeRcUsZPRBfY7QmUMhE6Eb5AYUFUBYE
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Carba-Nicotinamide-Adenine-Dinucleotide
bio2rdf vocabulary:identifier: DB02498
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02498
drugbank vocabulary:drugbank-id: EXPT00963
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CNA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936408
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507626
type: drugbank vocabulary:Drug
label: Carba-Nicotinamide-Adenine-Dinucleotide [drugbank:DB02498]

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drugbank:DB08783 nanopub.RAKKnPbElgi5MOYZZ5QDziQjchLIc8oD v T0HNR1 mSI
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(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid
bio2rdf vocabulary:identifier: DB08783
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08783
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ZYZ
type: drugbank vocabulary:Drug
label: (4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid [drugbank:DB08783]

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drugbank:DB00224 nanopub.RA9HzPCTo6B5V1u5nEN xGkTCxZ9NIQ7JosgMfF w4JAo
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Indinavir
bio2rdf vocabulary:identifier: DB00224
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00069
drugbank vocabulary:drugbank-id: DB00224
drugbank vocabulary:x-ahfs: ahfs:08:18.08.08
drugbank vocabulary:x-atc: atc:J05AE02
drugbank vocabulary:x-bindingdb: bindingdb:517
drugbank vocabulary:x-cas: cas:150378-17-9
drugbank vocabulary:x-chebi: chebi:5898
drugbank vocabulary:x-chemspider: chemspider:4515036
drugbank vocabulary:x-dpd: dpd:2229161
drugbank vocabulary:x-kegg: kegg:C07051
drugbank vocabulary:x-ndc: ndc:0006-0570-62
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506442
drugbank vocabulary:x-wikipedia: wikipedia:Indinavir
description: A potent and specific HIV protease inhibitor that appears to have good oral bioavailability. [PubChem]
type: drugbank vocabulary:Drug
label: Indinavir [drugbank:DB00224]

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drugbank:DB08379 nanopub.RAAM6mm 64qbZB9HlWbmMQSSiIKBrIVJRt-ZlmNuK1QD8
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6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one
bio2rdf vocabulary:identifier: DB08379
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24698665
drugbank vocabulary:x-pdb: pdb:PDZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24875319
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444850
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label: 6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one [drugbank:DB08379]

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drugbank:DB04756 nanopub.RA8MZcS7Vm17e9egNMxNvvFidXFtZjgFRzkCl wdZ kYo
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2-[3,5-DICHLORO-4-(2-{2-[2(2-MERCAPTOETHOXY)ETHOXY]ETHOXY}ETHOXY)PHENYLAMINO]BENZOIC ACID
bio2rdf vocabulary:identifier: DB04756
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04756
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3572023
drugbank vocabulary:x-pdb: pdb:P2C
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505426
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label: 2-[3,5-DICHLORO-4-(2-{2-[2(2-MERCAPTOETHOXY)ETHOXY]ETHOXY}ETHOXY)PHENYLAMINO]BENZOIC ACID [drugbank:DB04756]

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drugbank:DB01047 nanopub.RACMEaeq4e8AAQz-t6syTPL3pDZQ3eidrpcBHUQHk0aCg
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Fluocinonide
bio2rdf vocabulary:identifier: DB01047
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00978
drugbank vocabulary:drugbank-id: DB01047
drugbank vocabulary:x-ahfs: ahfs:84:06.00
drugbank vocabulary:x-atc: atc:C05AA11
drugbank vocabulary:x-cas: cas:356-12-7
drugbank vocabulary:x-chemspider: chemspider:9265
drugbank vocabulary:x-dpd: dpd:716863
drugbank vocabulary:x-kegg: kegg:D00325
drugbank vocabulary:x-ndc: ndc:0168-0139-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449664
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9642
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504523
drugbank vocabulary:x-wikipedia: wikipedia:Fluocinonide
description: A topical glucocorticoid used in the treatment of eczema. [PubChem]
type: drugbank vocabulary:Drug
label: Fluocinonide [drugbank:DB01047]

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drugbank:DB03220 nanopub.RAK9RizBwIVjN AW0YK2K-k3Jg9wiGVjbb7ATTaDkP4ZE
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FR233623
bio2rdf vocabulary:identifier: DB03220
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03220
drugbank vocabulary:drugbank-id: EXPT01485
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395649
drugbank vocabulary:x-pdb: pdb:FR6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449013
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507240
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label: FR233623 [drugbank:DB03220]

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drugbank:DB08895 nanopub.RA Sf39eeLWR62Vl--L4DeuYHdFgUr5 agZoPdLxJpNMQ
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Tofacitinib
bio2rdf vocabulary:identifier: DB08895
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08895
drugbank vocabulary:drugbank-id: DB08895
drugbank vocabulary:x-ahfs: ahfs:92:36
drugbank vocabulary:x-atc: atc:L04AA29
drugbank vocabulary:x-cas: cas:477600-75-2
drugbank vocabulary:x-chebi: chebi:71200
drugbank vocabulary:x-kegg: kegg:D09970
drugbank vocabulary:x-ndc: ndc:63539-012-02
drugbank vocabulary:x-wikipedia: wikipedia:Tofacitinib
description: Tofacitinib is an inhibitor of Janus kinases, a group of intracellular enzymes involved in signaling pathways that affect hematopoiesis and immune cell function. It is approved by the FDA for treatment of moderate to severe rheumatoid arthritis that responds inadequately to methotrexate or in those who are intolerant to methotrexate. Besides rheumatoid arthritis, tofacitinib has also been studied in clinical trials for the prevention of organ transplant rejection, and the treatment of psoriasis and ulcerative colitis. Known adverse effects include nausea and headache as well as more serious immunologic and hematological adverse effects. Tofacitinib is marketed under the brand name Xeljanz.
type: drugbank vocabulary:Drug
label: Tofacitinib [drugbank:DB08895]

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drugbank:DB02287 nanopub.RAGeVO10C6zIvqiNMoG90B2LofKK7CJpGxdQ96KJOf2oc
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2-(2-Hydroxy-Phenyl)-3h-Benzoimidazole-5-Carboxamidine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00016
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16743765
drugbank vocabulary:x-pdb: pdb:122
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5353306
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505811
type: drugbank vocabulary:Drug
label: 2-(2-Hydroxy-Phenyl)-3h-Benzoimidazole-5-Carboxamidine [drugbank:DB02287]

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drugbank:DB01114 nanopub.RAGriA8R4tBKKiXrYFRcMDrcnh1kEF7I1U3oS2t94ELiI
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Chlorphenamine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00001
drugbank vocabulary:drugbank-id: DB01114
drugbank vocabulary:x-ahfs: ahfs:04:04.20
drugbank vocabulary:x-atc: atc:R06AB02
drugbank vocabulary:x-bindingdb: bindingdb:35938
drugbank vocabulary:x-cas: cas:132-22-9
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drugbank vocabulary:x-dpd: dpd:2265559
drugbank vocabulary:x-gtp: gtp:1213
drugbank vocabulary:x-iuphar: iuphar:1213
drugbank vocabulary:x-kegg: kegg:C06905
drugbank vocabulary:x-kegg: kegg:D07398
drugbank vocabulary:x-ndc: ndc:60432-539-04
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448960
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2725
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508253
drugbank vocabulary:x-wikipedia: wikipedia:Chlorpheniramine
description: A histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than promethazine. [PubChem]
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label: Chlorphenamine [drugbank:DB01114]

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ZK-806711
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506212
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drugbank:DB01804 nanopub.RA q6ppKQTBlP9Bs8KhBHQy2uBaVUH6wAQQwsYaZ5S3Y0
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2-Ammoniobut-3-Enoate, 2-Amino-3-Butenoate
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label: 2-Ammoniobut-3-Enoate, 2-Amino-3-Butenoate [drugbank:DB01804]

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drugbank:DB06864 nanopub.RA1Dkkyu-WcA6x3zLGzHmxg74sUppwBwRN4bwc-gu1wIk
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2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
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label: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID [drugbank:DB06864]

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drugbank:DB08034 nanopub.RAJuoEYMczmGsKt9FIjlackBcJ6dOwR1MfXaZsWKpe5bk
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(E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE
bio2rdf vocabulary:identifier: DB08034
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7838983
drugbank vocabulary:x-pdb: pdb:K05
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444505
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label: (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN-1-YL)METHYLENE]BENZOHYDRAZIDE [drugbank:DB08034]

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drugbank:DB00168 nanopub.RAILC7RpuE85mC9YYrbeABMcglF7atw818hiIaHNtzJIU
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Aspartame
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00168
drugbank vocabulary:drugbank-id: NUTR00046
drugbank vocabulary:x-cas: cas:22839-47-0
drugbank vocabulary:x-chebi: chebi:2877
drugbank vocabulary:x-kegg: kegg:C11045
drugbank vocabulary:x-kegg: kegg:D02381
drugbank vocabulary:x-pdb: pdb:PME
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448493
drugbank vocabulary:x-wikipedia: wikipedia:Aspartame
description: Flavoring agent sweeter than sugar, metabolized as phenylalanine and aspartic acid. [PubChem]
type: drugbank vocabulary:Drug
label: Aspartame [drugbank:DB00168]

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drugbank:DB04801 nanopub.RAMZibqaTB5yWkzg55DbqnjPTS52yrfcjTa37n5FwjSMI
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(11E)-OCTADEC-11-ENOIC ACID
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507844
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label: (11E)-OCTADEC-11-ENOIC ACID [drugbank:DB04801]

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drugbank:DB00779 nanopub.RAwj7Mj9Xv-1UbdCGGB5iZa6gUUdEf0 hZyAu90bjwDXs
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Nalidixic Acid
bio2rdf vocabulary:identifier: DB00779
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00779
drugbank vocabulary:drugbank-id: APRD01133
drugbank vocabulary:drugbank-id: DB00779
drugbank vocabulary:x-ahfs: ahfs:08:12.18
drugbank vocabulary:x-atc: atc:J01MB02
drugbank vocabulary:x-bindingdb: bindingdb:21691
drugbank vocabulary:x-cas: cas:389-08-2
drugbank vocabulary:x-chebi: chebi:100147
drugbank vocabulary:x-chemspider: chemspider:4268
drugbank vocabulary:x-kegg: kegg:C05079
drugbank vocabulary:x-kegg: kegg:D00183
drugbank vocabulary:x-ndc: ndc:0024-1322-03
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746384
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4421
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507401
description: A synthetic 1,8-naphthyridine antimicrobial agent with a limited bacteriocidal spectrum. It is an inhibitor of the A subunit of bacterial DNA gyrase. [PubChem]
type: drugbank vocabulary:Drug
label: Nalidixic Acid [drugbank:DB00779]

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drugbank:DB07495 nanopub.RA09k8UJ-pYgy1PdvbQw5tJmzbv0hcnOPRrBN-yYawC o
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5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB07495
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07495
drugbank vocabulary:drugbank-id: DB07495
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20120287
drugbank vocabulary:x-pdb: pdb:BSM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327095
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443966
type: drugbank vocabulary:Drug
label: 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE [drugbank:DB07495]

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drugbank:DB03296 nanopub.RA-jowbqt5pyNdr4oua0gNpytUPlc6UmIj8Z9robQFbYo
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created: 2018-03-30T11:10:47.773+02:00
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Lactose Sialic Acid
bio2rdf vocabulary:identifier: DB03296
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03296
drugbank vocabulary:drugbank-id: DB03296
drugbank vocabulary:drugbank-id: EXPT02917
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SLT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936635
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504931
type: drugbank vocabulary:Drug
label: Lactose Sialic Acid [drugbank:DB03296]

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drugbank:DB07070 nanopub.RA5npbIznsJGRrhbGYPbmhZw vexUzATaqoi1e1YFqIG8
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(2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid
bio2rdf vocabulary:identifier: DB07070
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07070
drugbank vocabulary:drugbank-id: DB07070
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9886317
drugbank vocabulary:x-pdb: pdb:401
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11711595
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443541
type: drugbank vocabulary:Drug
label: (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid [drugbank:DB07070]

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drugbank:DB05870 nanopub.RALyMT4Lto9Plp3 3JcrPHHzC5WdqlyOr37WTZVruQsFQ
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type: Nanopublication
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anti-alpha5Beta1-integrin antibody
bio2rdf vocabulary:identifier: DB05870
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05870
drugbank vocabulary:drugbank-id: DB05870
drugbank vocabulary:x-cas: cas:
description: Integrins are important adhesion molecules that regulate tumor and endothelial cell survival, proliferation and migration. The integrin alpha5beta1 has been shown to play a critical role during angiogenesis. anti-alpha5beta1 integrin antibody inhibits angiogenesis, including vessel formation induced by vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF), as well as other pro-angiogenic growth factors.
type: drugbank vocabulary:Drug
label: anti-alpha5Beta1-integrin antibody [drugbank:DB05870]

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drugbank:DB04308 nanopub.RA6d2cYa54WZcNy68S4hT55p9mJ9M9zNcIQbSDsBNmDW8
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type: Nanopublication
created: 2018-03-30T11:10:47.799+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(2r)-Amino(4-Hydroxyphenyl)Acetic Acid
bio2rdf vocabulary:identifier: DB04308
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04308
drugbank vocabulary:drugbank-id: DB04308
drugbank vocabulary:drugbank-id: EXPT01178
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DGH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:36143
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506018
type: drugbank vocabulary:Drug
label: (2r)-Amino(4-Hydroxyphenyl)Acetic Acid [drugbank:DB04308]

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drugbank:DB00937 nanopub.RAL0MsWbYEIv0aC9lfalgX0EIPlaX80ksiwU-zikgoMQc
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Diethylpropion
bio2rdf vocabulary:identifier: DB00937
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00937
drugbank vocabulary:drugbank-id: APRD00919
drugbank vocabulary:drugbank-id: DB00937
drugbank vocabulary:x-ahfs: ahfs:28:20.92
drugbank vocabulary:x-atc: atc:A08AA03
drugbank vocabulary:x-cas: cas:90-84-6
drugbank vocabulary:x-chebi: chebi:4530
drugbank vocabulary:x-chemspider: chemspider:6762
drugbank vocabulary:x-dpd: dpd:2047675
drugbank vocabulary:x-kegg: kegg:C06954
drugbank vocabulary:x-ndc: ndc:64720-208-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164778098
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7029
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506622
drugbank vocabulary:x-wikipedia: wikipedia:Diethylpropion
description: A appetite depressant considered to produce less central nervous system disturbance than most drugs in this therapeutic category. It is also considered to be among the safest for patients with hypertension. (From AMA Drug Evaluations Annual, 1994, p2290)
type: drugbank vocabulary:Drug
label: Diethylpropion [drugbank:DB00937]

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drugbank:DB07032 nanopub.RAC9YFh0OAhu9E0UF3uqzf ovHU9hFNAIfQLETeVdeCWQ
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license: https://creativecommons.org/licenses/by-nc/4.0/
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2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL
bio2rdf vocabulary:identifier: DB07032
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07032
drugbank vocabulary:drugbank-id: DB07032
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571182
drugbank vocabulary:x-pdb: pdb:397
drugbank vocabulary:x-pubchemcompound: pubchem.compound:656936
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443503
type: drugbank vocabulary:Drug
label: 2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL [drugbank:DB07032]

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drugbank:DB01800 nanopub.RAA KFkU0JJ0h7Nv1omDaLFOm08Y5zbXOWWUOn4Si2Rqg
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N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)Benzenaminium
bio2rdf vocabulary:identifier: DB01800
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01800
drugbank vocabulary:drugbank-id: DB01800
drugbank vocabulary:drugbank-id: EXPT01034
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:145373
drugbank vocabulary:x-pdb: pdb:CSN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:165879
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505967
type: drugbank vocabulary:Drug
label: N,4-Dihydroxy-N-Oxo-3-(Sulfooxy)Benzenaminium [drugbank:DB01800]

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Reglixane
bio2rdf vocabulary:identifier: DB04971
bio2rdf vocabulary:namespace: drugbank
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description: Reglixane, an isoxazolidine-3,5-dione derivative, is being developed by Pfizer for the treatment of diabetes. It is the first non-thiazolidenedione to enter clinical trials.
type: drugbank vocabulary:Drug
label: Reglixane [drugbank:DB04971]

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drugbank:DB01671 nanopub.RAI5-udCXJkHBY5BZhic-W9CWpqdq5vJUwgyf6IefbZVU
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4-(Hydroxymercury)Benzoic Acid
bio2rdf vocabulary:identifier: DB01671
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01738
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:33213
drugbank vocabulary:x-chemspider: chemspider:8264069
drugbank vocabulary:x-pdb: pdb:HGB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:14309
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506059
type: drugbank vocabulary:Drug
label: 4-(Hydroxymercury)Benzoic Acid [drugbank:DB01671]

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drugbank:DB00416 nanopub.RAFDCQA9PGa9WuKBJdBIrTe NfO9FEomRDPJVf0sVl4gM
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Metocurine Iodide
bio2rdf vocabulary:identifier: DB00416
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00416
drugbank vocabulary:x-atc: atc:M03AA04
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drugbank vocabulary:x-chemspider: chemspider:22666
drugbank vocabulary:x-dpd: dpd:466948
drugbank vocabulary:x-kegg: kegg:D00761
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749507
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24244
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507773
description: Metocurine iodide is a benzylisoquinolinium competitive nondepolarizing neuromuscular blocking agent. It is used as an anesthesia adjunct to induce skeletal muscle relaxation and to reduce the intensity of muscle contractions in convulsive therapy Metocurine iodide has a moderate risk of inducing histamine release and has some ganglion blocking activity. Metocurine iodide can be used most advantageously if muscle twitch response to peripheral nerve stimulation is monitored to assess degree of muscle relaxation. Metocurine Iodide is no longer available on the US market.
type: drugbank vocabulary:Drug
label: Metocurine Iodide [drugbank:DB00416]

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drugbank:DB02730 nanopub.RAIbJPtONUIbajqy8ZPQpn9 78FLXnICX6vOJxdltpNGI
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4-Methylthio-Alpha-D-Mannose
bio2rdf vocabulary:identifier: DB02730
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drugbank vocabulary:drugbank-id: DB02730
drugbank vocabulary:drugbank-id: EXPT02093
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drugbank vocabulary:x-pdb: pdb:MA2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936472
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504645
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label: 4-Methylthio-Alpha-D-Mannose [drugbank:DB02730]

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drugbank:DB02558 nanopub.RAKLaoomPLNShT5NbXXUuzwaMBYPsIPA7c5Pg48QPZ5bw
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N-(3-Phenyl-2-Sulfanylpropanoyl)Phenylalanylalanine
bio2rdf vocabulary:identifier: DB02558
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02558
drugbank vocabulary:drugbank-id: EXPT02428
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:OIR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448249
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505323
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label: N-(3-Phenyl-2-Sulfanylpropanoyl)Phenylalanylalanine [drugbank:DB02558]

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drugbank:DB01031 nanopub.RAzcdMPymo1USnBuR5HunpqBNvaPQv6PnnMRg0ngnlG1s
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Ethinamate
bio2rdf vocabulary:identifier: DB01031
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00959
drugbank vocabulary:drugbank-id: DB01031
drugbank vocabulary:x-cas: cas:126-52-3
drugbank vocabulary:x-chebi: chebi:4884
drugbank vocabulary:x-chemspider: chemspider:3169
drugbank vocabulary:x-kegg: kegg:C07832
drugbank vocabulary:x-kegg: kegg:D00703
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164745394
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3284
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drugbank vocabulary:x-wikipedia: wikipedia:Ethinamate
description: Ethinamate is a short-acting sedative-hypnotic medication used to treat insomnia. Regular use leads to tolerance, and it is usually not effective for more than 7 days. Structurally, it does not resemble the barbituates, but it shares many effects with this class of drugs; the depressant effects of ethinamate are, however, generally milder than those of most barbiturates.
type: drugbank vocabulary:Drug
label: Ethinamate [drugbank:DB01031]

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drugbank:DB07403 nanopub.RAG1py-C6J7O9QLxgfudflc1SIhxsNNZnDniFHT0PaSMs
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4-[(3-CHLORO-4-{[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]AMINO}PHENYL)SULFONYL]-N,N-DIMETHYLBENZAMIDE
bio2rdf vocabulary:identifier: DB07403
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07403
drugbank vocabulary:drugbank-id: DB07403
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20572552
drugbank vocabulary:x-pdb: pdb:AZX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16741245
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443874
type: drugbank vocabulary:Drug
label: 4-[(3-CHLORO-4-{[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]AMINO}PHENYL)SULFONYL]-N,N-DIMETHYLBENZAMIDE [drugbank:DB07403]

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drugbank:DB00615 nanopub.RA0x9UnIGyoN7prSWncB4G5ZRNEmuuT1N4Po2OaMBakr4
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Rifabutin
bio2rdf vocabulary:identifier: DB00615
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00615
drugbank vocabulary:drugbank-id: APRD00094
drugbank vocabulary:drugbank-id: DB00615
drugbank vocabulary:x-ahfs: ahfs:08:16.04
drugbank vocabulary:x-atc: atc:J04AB04
drugbank vocabulary:x-cas: cas:72559-06-9
drugbank vocabulary:x-chebi: chebi:8857
drugbank vocabulary:x-chemspider: chemspider:4883445
drugbank vocabulary:x-dpd: dpd:2063786
drugbank vocabulary:x-kegg: kegg:C07235
drugbank vocabulary:x-kegg: kegg:D00424
drugbank vocabulary:x-ndc: ndc:0013-5301-17
drugbank vocabulary:x-pdb: pdb:RBT
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451249
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6323490
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506468
drugbank vocabulary:x-wikipedia: wikipedia:Rifabutin
description: A broad-spectrum antibiotic that is being used as prophylaxis against disseminated Mycobacterium avium complex infection in HIV-positive patients. [PubChem]
type: drugbank vocabulary:Drug
label: Rifabutin [drugbank:DB00615]

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drugbank:DB02402 nanopub.RAGUyccgL-5JVZPVgHckjRKzesku45eOmGiKsiVwg8p4A
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5-(4-Methoxyphenoxy)-2,4-Quinazolinediamine
bio2rdf vocabulary:identifier: DB02402
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02402
drugbank vocabulary:drugbank-id: EXPT02228
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MQ1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447098
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508061
type: drugbank vocabulary:Drug
label: 5-(4-Methoxyphenoxy)-2,4-Quinazolinediamine [drugbank:DB02402]

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drugbank:DB01009 nanopub.RA1Z yCiRWHSC8bDnn ZjqvI7sCI7Ygl2da3pd1eOkBmY
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Ketoprofen
bio2rdf vocabulary:identifier: DB01009
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01059
drugbank vocabulary:drugbank-id: DB01009
drugbank vocabulary:drugbank-id: DB05823
drugbank vocabulary:x-ahfs: ahfs:28:08.04.92
drugbank vocabulary:x-atc: atc:M01AE03
drugbank vocabulary:x-cas: cas:22071-15-4
drugbank vocabulary:x-chebi: chebi:6128
drugbank vocabulary:x-chemspider: chemspider:3693
drugbank vocabulary:x-dpd: dpd:2245967
drugbank vocabulary:x-kegg: kegg:C01716
drugbank vocabulary:x-kegg: kegg:D00132
drugbank vocabulary:x-ndc: ndc:0378-4070-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450149
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3825
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505715
drugbank vocabulary:x-wikipedia: wikipedia:Ketoprofen
description: Ketoprofen, a propionic acid derivative, is a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties.
type: drugbank vocabulary:Drug
label: Ketoprofen [drugbank:DB01009]

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drugbank:DB08301 nanopub.RAysHhp9yCnAQhjXtm1iY3R4EwKQAO4CWOS81J0CbqgD8
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N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE
bio2rdf vocabulary:identifier: DB08301
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08301
drugbank vocabulary:drugbank-id: DB08301
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5254585
drugbank vocabulary:x-pdb: pdb:NR2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6852128
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444772
type: drugbank vocabulary:Drug
label: N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE [drugbank:DB08301]

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drugbank:DB02743 nanopub.RAwDv3IxVRBeUjuADR61bXJm2vxjg -9qbPcmkVH9MZkY
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type: Nanopublication
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Beta-1,4-Galactobioside
bio2rdf vocabulary:identifier: DB02743
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02743
drugbank vocabulary:drugbank-id: DB02743
drugbank vocabulary:drugbank-id: EXPT00610
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:288
drugbank vocabulary:x-pdb: pdb:B2G
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936190
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505757
type: drugbank vocabulary:Drug
label: Beta-1,4-Galactobioside [drugbank:DB02743]

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drugbank:DB03912 nanopub.RAGqyJyyIDzEF9Gww69v8wavqsx1YNZKc0EyToNbCBspQ
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type: Nanopublication
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4'-Phosphopantetheine
bio2rdf vocabulary:identifier: DB03912
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03912
drugbank vocabulary:drugbank-id: DB03912
drugbank vocabulary:drugbank-id: EXPT02624
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:16858
drugbank vocabulary:x-kegg: kegg:C01134
drugbank vocabulary:x-pdb: pdb:PNS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:115254
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505104
type: drugbank vocabulary:Drug
label: 4'-Phosphopantetheine [drugbank:DB03912]

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drugbank:DB02016 nanopub.RAA4457Qmg6leK0BktlsxMugROkmaYKvUUQSJoqZDZ94Y
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R048-8071
bio2rdf vocabulary:identifier: DB02016
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02016
drugbank vocabulary:drugbank-id: EXPT02749
drugbank vocabulary:x-cas: cas:161582-11-2
drugbank vocabulary:x-chemspider: chemspider:1873
drugbank vocabulary:x-pdb: pdb:R71
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1949
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505901
type: drugbank vocabulary:Drug
label: R048-8071 [drugbank:DB02016]

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drugbank:DB03226 nanopub.RA5KjUFJodAxzaj-KzB19jI3e2Wzw5pZvSbQc8UG2iUIc
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Trifluoroethanol
bio2rdf vocabulary:identifier: DB03226
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03226
drugbank vocabulary:drugbank-id: DB03226
drugbank vocabulary:drugbank-id: EXPT01368
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:42330
drugbank vocabulary:x-pdb: pdb:ETF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6409
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505995
description: A non-aqueous co-solvent that serves as tool to study protein folding. It is also used in various pharmaceutical, chemical and engineering applications. [PubChem]
type: drugbank vocabulary:Drug
label: Trifluoroethanol [drugbank:DB03226]

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Huperzine A
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drugbank vocabulary:drugbank-id: DB04864
drugbank vocabulary:x-bindingdb: bindingdb:10596
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drugbank vocabulary:x-chemspider: chemspider:4744649
drugbank vocabulary:x-kegg: kegg:C09992
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:12178
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description: Huperzine A, is a naturally occurring sesquiterpene alkaloid found in the extracts of the firmoss Huperzia serrata. The botanical has been used in China for centuries for the treatment of swelling, fever and blood disorders. Recently in clinical trials in China, it has demonstrated neuroprotective effects. It is currently being investigated as a possible treatment for diseases characterized by neurodegeneration â particularly Alzheimerâs disease. [Wikipedia]
type: drugbank vocabulary:Drug
label: Huperzine A [drugbank:DB04864]

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(3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:DLI
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444137
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label: (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE [drugbank:DB07666]

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ISA247
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description: ISA247 is a novel cyclosporine analog. It is an immunosuppressive compound currently being investigated for the treatment of psoriasis and for the prevention of organ rejection in kidney transplant patients. All studies to date suggest that ISA247 is more potent and less toxic than currently available treatments within the drug class of calcineurin inhibitors.
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label: ISA247 [drugbank:DB04906]

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drugbank:DB01844 nanopub.RA r26RydaxRqTSfT5wzyY2JeOmkmzZNzkA37xImZrYKk
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Dimethylformamide
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drugbank vocabulary:drugbank-id: EXPT01224
drugbank vocabulary:x-cas: cas:68-12-2
drugbank vocabulary:x-chebi: chebi:17741
drugbank vocabulary:x-chemspider: chemspider:5993
drugbank vocabulary:x-kegg: kegg:C03134
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:6228
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506036
drugbank vocabulary:x-wikipedia: wikipedia:Dimethylformamide
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label: Dimethylformamide [drugbank:DB01844]

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drugbank:DB03894 nanopub.RA3f1lrJ0owSFqmYk4y7LohM83ehcrgWpL-rkQB5fgeJk
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N-Propargyl-1(S)-Aminoindan
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drugbank vocabulary:drugbank-id: EXPT02818
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drugbank vocabulary:x-pdb: pdb:RSA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289310
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506590
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label: N-Propargyl-1(S)-Aminoindan [drugbank:DB03894]

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drugbank:DB04115 nanopub.RANQxbrvrYmVzcOP9GxM1odMhCytkNuxx4gQQQu56uQb0
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Berberine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04115
drugbank vocabulary:drugbank-id: EXPT00672
drugbank vocabulary:x-cas: cas:2086-83-1
drugbank vocabulary:x-chebi: chebi:16118
drugbank vocabulary:x-kegg: kegg:C00757
drugbank vocabulary:x-kegg: kegg:D00092
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506051
description: An alkaloid from Hydrastis canadensis L., Berberidaceae. It is also found in many other plants. It is relatively toxic parenterally, but has been used orally for various parasitic and fungal infections and as antidiarrheal. [PubChem]
type: drugbank vocabulary:Drug
label: Berberine [drugbank:DB04115]

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drugbank:DB02327 nanopub.RAIJpEzH22FWbQ75zcbksNyoEjtrMIZRi1Va W6n7Lcto
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2-[2-(2-Hydroxy-Ethoxy)-Ethoxy]-Ethanol
bio2rdf vocabulary:identifier: DB02327
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02327
drugbank vocabulary:drugbank-id: EXPT02598
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44926
drugbank vocabulary:x-chemspider: chemspider:13835895
drugbank vocabulary:x-pdb: pdb:PIG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8172
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508642
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label: 2-[2-(2-Hydroxy-Ethoxy)-Ethoxy]-Ethanol [drugbank:DB02327]

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drugbank:DB00867 nanopub.RABt KLQdFOLEOKGztvyDvCzYwIdIolAWpSWb4EQGjtK4
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Ritodrine
bio2rdf vocabulary:identifier: DB00867
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00867
drugbank vocabulary:drugbank-id: APRD00541
drugbank vocabulary:drugbank-id: DB00867
drugbank vocabulary:x-atc: atc:G02CA01
drugbank vocabulary:x-cas: cas:26652-09-5
drugbank vocabulary:x-chemspider: chemspider:30971
drugbank vocabulary:x-dpd: dpd:550140
drugbank vocabulary:x-kegg: kegg:C07239
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description: Adrenergic beta-agonist used to control premature labor. [PubChem]
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label: Ritodrine [drugbank:DB00867]

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drugbank:DB00450 nanopub.RANHZj7yeuTHBPzNQWvprKYevSWV0wMK8iSu2M-12tP30
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Droperidol
bio2rdf vocabulary:identifier: DB00450
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00450
drugbank vocabulary:drugbank-id: APRD00939
drugbank vocabulary:drugbank-id: DB00450
drugbank vocabulary:x-ahfs: ahfs:28:24.92
drugbank vocabulary:x-atc: atc:N05AD08
drugbank vocabulary:x-bindingdb: bindingdb:50017705
drugbank vocabulary:x-cas: cas:548-73-2
drugbank vocabulary:x-chebi: chebi:4717
drugbank vocabulary:x-chemspider: chemspider:3056
drugbank vocabulary:x-dpd: dpd:2167832
drugbank vocabulary:x-kegg: kegg:D00308
drugbank vocabulary:x-ndc: ndc:11098-010-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449422
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3168
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505291
drugbank vocabulary:x-wikipedia: wikipedia:Droperidol
description: A butyrophenone with general properties similar to those of haloperidol. It is used in conjunction with an opioid analgesic such as fentanyl to maintain the patient in a calm state of neuroleptanalgesia with indifference to surroundings but still able to cooperate with the surgeon. It is also used as a premedicant, as an antiemetic, and for the control of agitation in acute psychoses. (From Martindale, The Extra Pharmacopoeia, 29th ed, p593)
type: drugbank vocabulary:Drug
label: Droperidol [drugbank:DB00450]

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drugbank:DB07123 nanopub.RADcwXuXudjbe0vqzvQbHqkTK5bWHUZkxsuKO7FgqzN7Y
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N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE
bio2rdf vocabulary:identifier: DB07123
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:4PI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1415427
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443594
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label: N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE [drugbank:DB07123]

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drugbank:DB02638 nanopub.RAPJet5eiT-J2CTAw-PtPlkLLl7bb2-nIZFvEbDngRmWQ
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Terlipressin
bio2rdf vocabulary:identifier: DB02638
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02638
drugbank vocabulary:drugbank-id: EXPT03310
drugbank vocabulary:x-atc: atc:H01BA04
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description: Terlipressin is an analogue of vasopressin used as a vasoactive drug in the management of hypotension. It has been found to be effective when norepinephrine does not help. [Wikipedia]
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label: Terlipressin [drugbank:DB02638]

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drugbank:DB00523 nanopub.RA3Y zge4aQQCS7qsx27pb fuSWQouyZk2z-L -a8EhkA
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Alitretinoin
bio2rdf vocabulary:identifier: DB00523
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00017
drugbank vocabulary:drugbank-id: DB00523
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:L01XX22
drugbank vocabulary:x-bindingdb: bindingdb:31883
drugbank vocabulary:x-cas: cas:5300-03-8
drugbank vocabulary:x-chebi: chebi:50648
drugbank vocabulary:x-ndc: ndc:64365-501-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746900
drugbank vocabulary:x-wikipedia: wikipedia:Alitretinoin
description: An important regulator of gene expression during growth and development, and in neoplasms. Tretinoin, also known as retinoic acid and derived from maternal vitamin A, is essential for normal growth; and embryonic development. An excess of tretinoin can be teratogenic. It is used in the treatment of psoriasis; acne vulgaris; and several other skin diseases. It has also been approved for use in promyelocytic leukemia (leukemia, promyelocytic, acute). [PubChem]
type: drugbank vocabulary:Drug
label: Alitretinoin [drugbank:DB00523]

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drugbank:DB01219 nanopub.RAzxQlD1PDaZHpAoaHMlyka171z7A-UeVcH6ZNjqNhFBg
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Dantrolene
bio2rdf vocabulary:identifier: DB01219
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01219
drugbank vocabulary:x-ahfs: ahfs:12:20.00
drugbank vocabulary:x-atc: atc:M03CA01
drugbank vocabulary:x-cas: cas:7261-97-4
drugbank vocabulary:x-chebi: chebi:4317
drugbank vocabulary:x-dpd: dpd:1997602
drugbank vocabulary:x-gtp: gtp:4172
drugbank vocabulary:x-iuphar: iuphar:4172
drugbank vocabulary:x-kegg: kegg:C06939
drugbank vocabulary:x-kegg: kegg:D02347
drugbank vocabulary:x-ndc: ndc:27505-001-66
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449208
drugbank vocabulary:x-wikipedia: wikipedia:Dantrolene
description: Chemically, dantrolene is a hydantoin derivative, but does not exhibit antiepileptic activity like other hydantoin derivates such as phenytoin.
type: drugbank vocabulary:Drug
label: Dantrolene [drugbank:DB01219]

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drugbank:DB01837 nanopub.RAFiGpDZ2SfAgIuCMR943ZlxqhbqBNJ9jcLwSQJTxt21g
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O-Acetylserine
bio2rdf vocabulary:identifier: DB01837
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01837
drugbank vocabulary:drugbank-id: EXPT02411
drugbank vocabulary:x-cas: cas:4985-36-8
drugbank vocabulary:x-chebi: chebi:17981
drugbank vocabulary:x-chemspider: chemspider:184
drugbank vocabulary:x-pdb: pdb:OAS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6995274
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507422
drugbank vocabulary:x-wikipedia: wikipedia:O-Acetylserine
type: drugbank vocabulary:Drug
label: O-Acetylserine [drugbank:DB01837]

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drugbank:DB05386 nanopub.RA-r9v4 s1xrKRX7sHDPGynbyBU79VyhbWQ-svwfureHw
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recombinant human GM-CSF
bio2rdf vocabulary:identifier: DB05386
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05386
drugbank vocabulary:x-cas: cas:
description: Human GM-CSF (Granulocyte/Monocyte-Colony Stimulating Factor) is a differentially glycosylated factor produced mainly by activated T cells and macrophages. Endothelial cells and fibroblasts can also produce GM-CSF after exposure to TNF-Î±, IL-1, IL-2 and IFN-Î³. GM-CSF is found associated with extracellular matrix and in membrane-bound formats too. GM-CSF stimulates proliferation, activation and differentiation of macrophages and granulocytes and their progenitors.
type: drugbank vocabulary:Drug
label: recombinant human GM-CSF [drugbank:DB05386]

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drugbank:DB07942 nanopub.RA4X2CXVcbLqE GKAhWOVC20WiKHSsVzKEoXBnFo8iCYc
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2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine
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drugbank vocabulary:x-pdb: pdb:I46
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444413
type: drugbank vocabulary:Drug
label: 2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine [drugbank:DB07942]

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drugbank:DB04751 nanopub.RAx8klxBlP4fnHnDBYWQUlJp7-CPJwQ ZLdXCKFRxW9eE
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Purvalanol A
bio2rdf vocabulary:identifier: DB04751
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04751
drugbank vocabulary:drugbank-id: DB04751
drugbank vocabulary:x-bindingdb: bindingdb:27216
drugbank vocabulary:x-cas: cas:212844-53-6
drugbank vocabulary:x-chebi: chebi:47600
drugbank vocabulary:x-chemspider: chemspider:401707
drugbank vocabulary:x-pdb: pdb:P01
drugbank vocabulary:x-pubchemcompound: pubchem.compound:456214
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506488
type: drugbank vocabulary:Drug
label: Purvalanol A [drugbank:DB04751]

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drugbank:DB03244 nanopub.RA17pzU8QBabidodrGl--1nP7325QDJA8tXtlAQ8Hd dU
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(S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid
bio2rdf vocabulary:identifier: DB03244
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT03000
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754191
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505093
type: drugbank vocabulary:Drug
label: (S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid [drugbank:DB03244]

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drugbank:DB08339 nanopub.RAJU7muLyEmW8I9kwi6zNgCPu1ts-UeUteZKgH b2t6rw
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6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
bio2rdf vocabulary:identifier: DB08339
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08339
drugbank vocabulary:drugbank-id: DB08339
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394719
drugbank vocabulary:x-pdb: pdb:P16
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447700
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444810
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label: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE [drugbank:DB08339]

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drugbank:DB03145 nanopub.RA29drkysRxoQYDFAuU2u7W61np3XFoZ7bEz55-QBe0c0
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4-Methyl-5-Hydroxyethylthiazole Phosphate
bio2rdf vocabulary:identifier: DB03145
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03145
drugbank vocabulary:drugbank-id: EXPT03154
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17857
drugbank vocabulary:x-pdb: pdb:TZP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1137
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508962
type: drugbank vocabulary:Drug
label: 4-Methyl-5-Hydroxyethylthiazole Phosphate [drugbank:DB03145]

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drugbank:DB03535 nanopub.RALN4mf8adZxXb-FhuhHKGQR zpnKGlZhPscLpKepALC0
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Z-Pro-Prolinal
bio2rdf vocabulary:identifier: DB03535
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03535
drugbank vocabulary:drugbank-id: DB03535
drugbank vocabulary:drugbank-id: EXPT03293
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:109328
drugbank vocabulary:x-pdb: pdb:ZPR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:122623
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507956
type: drugbank vocabulary:Drug
label: Z-Pro-Prolinal [drugbank:DB03535]

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drugbank:DB02561 nanopub.RAwy56rnHNYFEqGxSS3AbrvXEZjTlLWrD79nb83uUsL30
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Beta-D-Fructopyranose
bio2rdf vocabulary:identifier: DB02561
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02561
drugbank vocabulary:drugbank-id: DB02561
drugbank vocabulary:drugbank-id: EXPT00649
drugbank vocabulary:x-cas: cas:7660-25-5
drugbank vocabulary:x-chebi: chebi:37717
drugbank vocabulary:x-chemspider: chemspider:3308
drugbank vocabulary:x-pdb: pdb:BDF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6992107
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505700
type: drugbank vocabulary:Drug
label: Beta-D-Fructopyranose [drugbank:DB02561]

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drugbank:DB05214 nanopub.RAPH24yiQznDBfMSVngy2z7Nzz8Vw1P-nIJPetjlFTZZs
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KD7040
bio2rdf vocabulary:identifier: DB05214
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05214
drugbank vocabulary:drugbank-id: DB05214
drugbank vocabulary:x-cas: cas:
description: KD7040 is a topically-delivered inducible nitric oxide synthase (iNOS) inhibitor for the treatment of neuropathic pain. The KD7040 IND was filed in 4Q06, and a Phase Ib clinical trial began 2Q07. It is being developed by Kalypsys.
type: drugbank vocabulary:Drug
label: KD7040 [drugbank:DB05214]

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drugbank:DB04672 nanopub.RAPw1E5A3GXtacUq8nvsum51 NDzhAoJdWRHl5VpOeBHA
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cyclic 3',5'-thymidine monophosphate
bio2rdf vocabulary:identifier: DB04672
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04672
drugbank vocabulary:drugbank-id: DB04672
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:405848
drugbank vocabulary:x-pdb: pdb:D4M
drugbank vocabulary:x-pubchemcompound: pubchem.compound:461278
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508608
type: drugbank vocabulary:Drug
label: cyclic 3',5'-thymidine monophosphate [drugbank:DB04672]

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drugbank:DB01484 nanopub.RA58ASEn1o48xNHovQnwaDrR mjY6xShA9AJRCA-1 Ank
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4-Bromo-2,5-dimethoxyamphetamine
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drugbank vocabulary:x-gtp: gtp:163
drugbank vocabulary:x-iuphar: iuphar:163
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62065
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507989
type: drugbank vocabulary:Drug
label: 4-Bromo-2,5-dimethoxyamphetamine [drugbank:DB01484]

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drugbank:DB01857 nanopub.RAwcI2lXwlYgPQCFgt-25bTb8LJZa9LFUwbmgJn 2SZaU
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Phosphoaspartate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03713
drugbank vocabulary:drugbank-id: DB04247
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drugbank vocabulary:x-pdb: pdb:PHD
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506289
type: drugbank vocabulary:Drug
label: Phosphoaspartate [drugbank:DB01857]

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4-Methyl-2,5-dimethoxyamphetamine
bio2rdf vocabulary:identifier: DB01528
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01528
drugbank vocabulary:x-bindingdb: bindingdb:50005265
drugbank vocabulary:x-cas: cas:15588-95-1
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504804
description: A psychedelic phenyl isopropylamine derivative, commonly called DOM, whose mood-altering effects and mechanism of action may be similar to those of LSD. [PubChem]
type: drugbank vocabulary:Drug
label: 4-Methyl-2,5-dimethoxyamphetamine [drugbank:DB01528]

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drugbank:DB08570 nanopub.RAHzHpcunBGXXqH-pKbmOb8cbXOtWJFqzlCNJiiWE8w-o
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4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:ST1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3364665
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445041
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drugbank:DB00138 nanopub.RANhNp4oh9HBvPaGf05VxMst0HdRf-iT3ZsaylWgRzUc0
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L-Cystine
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00138
drugbank vocabulary:drugbank-id: DB00138
drugbank vocabulary:drugbank-id: NUTR00023
drugbank vocabulary:x-cas: cas:56-89-3
drugbank vocabulary:x-chebi: chebi:16283
drugbank vocabulary:x-kegg: kegg:C00491
drugbank vocabulary:x-kegg: kegg:D03636
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449176
description: A covalently linked dimeric nonessential amino acid formed by the oxidation of cysteine. Two molecules of cysteine are joined together by a disulfide bridge to form cystine. [PubChem]
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label: L-Cystine [drugbank:DB00138]

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drugbank:DB01164 nanopub.RANxWaym3 Qlq-QtcHbr pqpeWxN7d3RMlD60MGxX6-hQ
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Calcium Chloride
bio2rdf vocabulary:identifier: DB01164
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01164
drugbank vocabulary:drugbank-id: APRD00840
drugbank vocabulary:drugbank-id: DB01164
drugbank vocabulary:x-ahfs: ahfs:40:12.00
drugbank vocabulary:x-atc: atc:A12AA07
drugbank vocabulary:x-cas: cas:14639-81-7
drugbank vocabulary:x-chebi: chebi:3312
drugbank vocabulary:x-chemspider: chemspider:23237
drugbank vocabulary:x-dpd: dpd:294748
drugbank vocabulary:x-kegg: kegg:C08130
drugbank vocabulary:x-ndc: ndc:0409-1631-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448729
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5284359
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507257
drugbank vocabulary:x-wikipedia: wikipedia:Calcium Chloride
description: Calcium chloride is an ionic compound of calcium and chlorine. It is highly soluble in water and it is deliquescent. It is a salt that is solid at room temperature, and it behaves as a typical ionic halide. It has several common applications such as brine for refrigeration plants, ice and dust control on roads, and in cement. It can be produced directly from limestone, but large amounts are also produced as a by-product of the Solvay process. Because of its hygroscopic nature, it must be kept in tightly-sealed containers. [Wikipedia]
type: drugbank vocabulary:Drug
label: Calcium Chloride [drugbank:DB01164]

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drugbank:DB01607 nanopub.RA29nofLBlm9EZ9ckBpmwqArFOQvw Mls6CDSDjAN0us
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Ticarcillin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-atc: atc:J01CA13
drugbank vocabulary:x-cas: cas:34787-01-4
drugbank vocabulary:x-chebi: chebi:9587
drugbank vocabulary:x-chemspider: chemspider:33876
drugbank vocabulary:x-kegg: kegg:C07139
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451684
drugbank vocabulary:x-pubchemcompound: pubchem.compound:36921
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505959
drugbank vocabulary:x-wikipedia: wikipedia:Ticarcillin
description: An antibiotic derived from penicillin similar to carbenicillin in action.
type: drugbank vocabulary:Drug
label: Ticarcillin [drugbank:DB01607]

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drugbank:DB02125 nanopub.RAMaOfrHXEMTi5mDgMHolgMMFlyKmqj66EexW8wC-DsW0
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Adamantanone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00435
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drugbank vocabulary:x-chebi: chebi:22234
drugbank vocabulary:x-chemspider: chemspider:57725
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505277
drugbank vocabulary:x-wikipedia: wikipedia:Adamantanone
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label: Adamantanone [drugbank:DB02125]

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drugbank:DB05252 nanopub.RADL4ltYpyzOttyiTPZX1SpVBg3lcrnqDwJOiaDajtmjw
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ACCLAIM
bio2rdf vocabulary:identifier: DB05252
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05252
drugbank vocabulary:drugbank-id: DB05252
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:43609
drugbank vocabulary:x-kegg: kegg:C11024
drugbank vocabulary:x-pubchemcompound: pubchem.compound:47938
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:192343
description: ACCLAIM (organic nitrate combined with L-arginine), is an oral proprietary nitrate therapeutic shown to induce coronary vasodilation while overcoming the significant problem of drug tolerance. ACCLAIM treat chronic angina, the chest pain that occurs from inadequate blood flow to the coronary arteries around the heart.
type: drugbank vocabulary:Drug
label: ACCLAIM [drugbank:DB05252]

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drugbank:DB02104 nanopub.RA 57 P6si3 Bl7od2Vs4RfC4yatR0yRgOmL1GaeTntmI
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2,4-Diamino-5-Methyl-6-[(3,4,5-Trimethoxy-N-Methylanilino)Methyl]Pyrido[2,3-D]Pyrimidine
bio2rdf vocabulary:identifier: DB02104
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02104
drugbank vocabulary:drugbank-id: DB02104
drugbank vocabulary:drugbank-id: EXPT00976
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394797
drugbank vocabulary:x-pdb: pdb:CO4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447815
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508492
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label: 2,4-Diamino-5-Methyl-6-[(3,4,5-Trimethoxy-N-Methylanilino)Methyl]Pyrido[2,3-D]Pyrimidine [drugbank:DB02104]

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drugbank:DB05828 nanopub.RAFw86lnTO85ZJAeX3OU5zTed1aZYbf2iiRUwhGo5Er3Y
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LU-31130
bio2rdf vocabulary:identifier: DB05828
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05828
drugbank vocabulary:x-cas: cas:
description: LU-31130 is a rapid acting therapy developed by H. Lundbeck A/S to treat Psychosis, Schizophrenia and Schizoaffective Disorders. It acts at the Dopamine D4 receptors in the cortex and has low affinity for D2 receptors, adrenoceptors, muscarinic and histaminergic receptors. It provides anti-psychotic characteristic and a low incidence of extrapyramidal and cardiovascular side effects.
type: drugbank vocabulary:Drug
label: LU-31130 [drugbank:DB05828]

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drugbank:DB00963 nanopub.RAPBr-iaWHIysiVAvGy71WbelzHmCUwchZczKRTNUCAwk
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Bromfenac
bio2rdf vocabulary:identifier: DB00963
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00831
drugbank vocabulary:drugbank-id: DB00963
drugbank vocabulary:x-cas: cas:91714-94-2
drugbank vocabulary:x-chebi: chebi:240107
drugbank vocabulary:x-chemspider: chemspider:54730
drugbank vocabulary:x-ndc: ndc:67425-004-50
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448670
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60726
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508121
drugbank vocabulary:x-wikipedia: wikipedia:Bromfenac
description: Bromfenac is a nonsteroidal anti-inflammatory drug (NSAID) for ophthalmic use. Ophthalmic NSAIDs are becoming a cornerstone for the management of ocular pain and inflammation. Their well-characterized anti-inflammatory activity, analgesic property, and established safety record have also made NSAIDs an important tool to optimize surgical outcomes.
type: drugbank vocabulary:Drug
label: Bromfenac [drugbank:DB00963]

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drugbank:DB06857 nanopub.RAPsBYip6bOddGdaUqki0k9r8IA0Bijy6BQIoE3dQWvPQ
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N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE
bio2rdf vocabulary:identifier: DB06857
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4149
drugbank vocabulary:x-pdb: pdb:136
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4300
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443328
type: drugbank vocabulary:Drug
label: N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE [drugbank:DB06857]

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drugbank:DB04852 nanopub.RA-VGngaOJyeU0bC0BcFOVZMmz0yKUk1m1fqAMlr89d k
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Implitapide
bio2rdf vocabulary:identifier: DB04852
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04852
drugbank vocabulary:x-cas: cas:177469-96-4
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5745206
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:3846279
description: Implitapide is a microsomal triglyceride transfer protein (MTP)-inhibitor.
type: drugbank vocabulary:Drug
label: Implitapide [drugbank:DB04852]

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drugbank:DB06097 nanopub.RA2Ad57pUnGavZd70o2x0 BtRnICG-am1TWgdUhtDYdz4
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GSK-923295
bio2rdf vocabulary:identifier: DB06097
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06097
drugbank vocabulary:x-cas: cas:
description: GSK-923295 is a small-molecule inhibitor of the mitotic kinesin centromere-associated protein E (CENP-E), and the third novel drug candidate to arise from Cytokinetics' broad strategic alliance with GlaxoSmithKline (GSK). GSK-923295 demonstrated a broad spectrum of activity against a range of human tumor xenografts grown in nude mice, including models of colon, breast, ovarian, lung and other tumors. GSK-923295 is the first drug candidate to enter human clinical trials that specifically targets CENP-E and is currently in Phase I human clinical trials being conducted by GSK.
type: drugbank vocabulary:Drug
label: GSK-923295 [drugbank:DB06097]

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drugbank:DB04275 nanopub.RA XMdQKLYJt-kuiUkYww9rj8CdvmnbyN3u6EA6daQJIg
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N-Acetyl Serotonin
bio2rdf vocabulary:identifier: DB04275
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04275
drugbank vocabulary:drugbank-id: DB04275
drugbank vocabulary:drugbank-id: EXPT00570
drugbank vocabulary:x-bindingdb: bindingdb:29612
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ASE
drugbank vocabulary:x-pharmgkb: pharmgkb:PA140222717
drugbank vocabulary:x-pubchemcompound: pubchem.compound:903
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507511
type: drugbank vocabulary:Drug
label: N-Acetyl Serotonin [drugbank:DB04275]

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drugbank:DB05449 nanopub.RA8IRVEaWqZMEib02hrQneFCFe5n40JeCs6u1JMcg7muw
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FM-VP4
bio2rdf vocabulary:identifier: DB05449
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05449
drugbank vocabulary:drugbank-id: DB05449
drugbank vocabulary:x-cas: cas:
description: FM-VP4, is a novel hydrophilic phytostanol analogue representing a new class in cholesterol-lowering drugs called cholesterol absorption inhibitors. FM-VP4 has been shown to inhibit cholesterol absorption and to lower plasma LDL-cholesterol and total cholesterol in a broad range of animal species. Additional experiments suggest that FM-VP4 can reduce plasma LDL cholesterol levels and triglyceride levels, reduce weight gain and exert a anti-atherosclerosis effect
type: drugbank vocabulary:Drug
label: FM-VP4 [drugbank:DB05449]

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drugbank:DB02447 nanopub.RAFxOqY0YBN3dHLwQX0ViM8K-IP3RcSK7y-h4r7cYLCAQ
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3,8,9,10-Tetrahydroxy-7-Hydroxymethyl-6-Oxa-1,3-Diaza-Spiro[4.5]Decane-2,4-Dione
bio2rdf vocabulary:identifier: DB02447
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02447
drugbank vocabulary:drugbank-id: EXPT01598
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3822947
drugbank vocabulary:x-pdb: pdb:GL5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936388
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508685
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label: 3,8,9,10-Tetrahydroxy-7-Hydroxymethyl-6-Oxa-1,3-Diaza-Spiro[4.5]Decane-2,4-Dione [drugbank:DB02447]

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drugbank:DB00687 nanopub.RAAvvu70z5nxRk4JE-pspfkPTu5T1u8 zSgxZikwjMC5s
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Fludrocortisone
bio2rdf vocabulary:identifier: DB00687
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00756
drugbank vocabulary:drugbank-id: DB00687
drugbank vocabulary:drugbank-id: DB02478
drugbank vocabulary:x-ahfs: ahfs:68:04.00
drugbank vocabulary:x-atc: atc:H02AA02
drugbank vocabulary:x-cas: cas:127-31-1
drugbank vocabulary:x-chebi: chebi:50885
drugbank vocabulary:x-chemspider: chemspider:29111
drugbank vocabulary:x-dpd: dpd:2086026
drugbank vocabulary:x-gtp: gtp:2873
drugbank vocabulary:x-iuphar: iuphar:2873
drugbank vocabulary:x-kegg: kegg:C07004
drugbank vocabulary:x-ndc: ndc:42291-529-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743961
drugbank vocabulary:x-pubchemcompound: pubchem.compound:31378
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508616
drugbank vocabulary:x-wikipedia: wikipedia:Fludrocortisone
description: A synthetic mineralocorticoid with anti-inflammatory activity. [PubChem]
type: drugbank vocabulary:Drug
label: Fludrocortisone [drugbank:DB00687]

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drugbank:DB03248 nanopub.RAON9nE3O-xrF3NYOZ-OUzwE70XkkvOBOxGR9LOazNZLI
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2-(Phosphonooxy)Butanoic Acid
bio2rdf vocabulary:identifier: DB03248
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03248
drugbank vocabulary:drugbank-id: EXPT02552
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drugbank vocabulary:x-pdb: pdb:PEZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754119
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509185
type: drugbank vocabulary:Drug
label: 2-(Phosphonooxy)Butanoic Acid [drugbank:DB03248]

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drugbank:DB00396 nanopub.RAFNxz5YinCQhUD-mWjsJUDMgTvHuWiLpgizwoE1Caus0
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Progesterone
bio2rdf vocabulary:identifier: DB00396
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00396
drugbank vocabulary:drugbank-id: APRD00700
drugbank vocabulary:drugbank-id: DB00396
drugbank vocabulary:x-ahfs: ahfs:68:32.00
drugbank vocabulary:x-atc: atc:G03AC06
drugbank vocabulary:x-cas: cas:57-83-0
drugbank vocabulary:x-chebi: chebi:17026
drugbank vocabulary:x-chemspider: chemspider:5773
drugbank vocabulary:x-dpd: dpd:2240605
drugbank vocabulary:x-kegg: kegg:C00410
drugbank vocabulary:x-kegg: kegg:D00066
drugbank vocabulary:x-ndc: ndc:0591-3128-79
drugbank vocabulary:x-pdb: pdb:1CA
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451123
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5994
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508968
drugbank vocabulary:x-wikipedia: wikipedia:Progesterone
description: The major progestational steroid that is secreted primarily by the corpus luteum and the placenta. Progesterone acts on the uterus, the mammary glands, and the brain. It is required in embryo implantation, pregnancy maintenance, and the development of mammary tissue for milk production. Progesterone, converted from pregnenolone, also serves as an intermediate in the biosynthesis of gonadal steroid hormones and adrenal corticosteroids. [PubChem]
type: drugbank vocabulary:Drug
label: Progesterone [drugbank:DB00396]

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drugbank:DB02216 nanopub.RAAGcjGlQVonKA5bmVQvMFGK3W6gWACQaPnGOMK02o0eo
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S-Methylcysteine
bio2rdf vocabulary:identifier: DB02216
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02216
drugbank vocabulary:drugbank-id: DB02216
drugbank vocabulary:drugbank-id: EXPT01076
drugbank vocabulary:drugbank-id: EXPT02919
drugbank vocabulary:x-bindingdb: bindingdb:50213729
drugbank vocabulary:x-cas: cas:1187-84-4
drugbank vocabulary:x-chemspider: chemspider:196235
drugbank vocabulary:x-pdb: pdb:CYM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24417
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506571
type: drugbank vocabulary:Drug
label: S-Methylcysteine [drugbank:DB02216]

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drugbank:DB07507 nanopub.RAFaj4cJA58687Uylg7FbDwmRWztbolnrm1qpvKR0Wof4
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2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
bio2rdf vocabulary:identifier: DB07507
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07507
drugbank vocabulary:drugbank-id: DB07507
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:C00
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25134257
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443978
type: drugbank vocabulary:Drug
label: 2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione [drugbank:DB07507]

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drugbank:DB07462 nanopub.RAM-nUtwhol-ESFsWIpwMTiJcgr5Gpkaw-vqMvK5pLQBc
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(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE
bio2rdf vocabulary:identifier: DB07462
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07462
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5290477
drugbank vocabulary:x-pdb: pdb:BIE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6914595
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443933
type: drugbank vocabulary:Drug
label: (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE [drugbank:DB07462]

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drugbank:DB02421 nanopub.RAAcV4Y0c06FDWJGDpT5RDP-TfHyafdzf6s9T66lb14Ug
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type: Nanopublication
created: 2018-03-30T11:10:48.425+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Uridine-5'-Diphosphate-Mannose
bio2rdf vocabulary:identifier: DB02421
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02421
drugbank vocabulary:drugbank-id: DB02421
drugbank vocabulary:drugbank-id: EXPT03175
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:UFM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936243
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508932
type: drugbank vocabulary:Drug
label: Uridine-5'-Diphosphate-Mannose [drugbank:DB02421]

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drugbank:DB02004 nanopub.RAKuTK53d Yz-XjgM46RZJA9ysuLDEc2oy2oBHNg2 5W8
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type: Nanopublication
created: 2018-03-30T11:10:48.429+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFCiJq Lr9hXo
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5-(Aminomethyl)-6-(2,4-Dichlorophenyl)-2-(3,5-Dimethoxyphenyl)Pyrimidin-4-Amine
bio2rdf vocabulary:identifier: DB02004
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02004
drugbank vocabulary:drugbank-id: DB02004
drugbank vocabulary:drugbank-id: EXPT00239
drugbank vocabulary:x-bindingdb: bindingdb:11593
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395235
drugbank vocabulary:x-pdb: pdb:5AP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448436
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506717
type: drugbank vocabulary:Drug
label: 5-(Aminomethyl)-6-(2,4-Dichlorophenyl)-2-(3,5-Dimethoxyphenyl)Pyrimidin-4-Amine [drugbank:DB02004]

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drugbank:DB03437 nanopub.RABYGpxTSzm6DsUVZKLbG3rbJbtfM6ySYhJstGdx f0EA
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type: Nanopublication
created: 2018-03-30T11:10:48.440+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-{1-[2-(2-Amino-Thiazol-4-Yl)-2-Methoxyimino-Acetylamino]-2-Oxo-Ethyl}-5,5-Dimethyl-Thiazolidine-4-Carboxylic Acid
bio2rdf vocabulary:identifier: DB03437
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03437
drugbank vocabulary:drugbank-id: DB03437
drugbank vocabulary:drugbank-id: EXPT02521
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PCN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936674
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507263
type: drugbank vocabulary:Drug
label: 2-{1-[2-(2-Amino-Thiazol-4-Yl)-2-Methoxyimino-Acetylamino]-2-Oxo-Ethyl}-5,5-Dimethyl-Thiazolidine-4-Carboxylic Acid [drugbank:DB03437]

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drugbank:DB04286 nanopub.RACE2zhUG4WzCswP3PSOZL0phmpDZ6Py22Lj sR4Uy bo
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type: Nanopublication
created: 2018-03-30T11:10:48.446+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFEtq1Xvz9G9F
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

beta-D-Ribopyranose
bio2rdf vocabulary:identifier: DB04286
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04286
drugbank vocabulary:drugbank-id: DB04286
drugbank vocabulary:drugbank-id: EXPT02787
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:27476
drugbank vocabulary:x-pdb: pdb:RIP
type: drugbank vocabulary:Drug
label: beta-D-Ribopyranose [drugbank:DB04286]

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drugbank:DB01890 nanopub.RA96zXZ687LgGA alog6k-XThF7h3ZhjUvVahjxgQarNg
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:48.451+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCN1AZdtDSN
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Deoxy-Bigchap
bio2rdf vocabulary:identifier: DB01890
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01890
drugbank vocabulary:drugbank-id: DB01890
drugbank vocabulary:drugbank-id: EXPT01003
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2844737
drugbank vocabulary:x-pdb: pdb:CPQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936249
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505499
type: drugbank vocabulary:Drug
label: Deoxy-Bigchap [drugbank:DB01890]

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drugbank:DB06996 nanopub.RA92npYfrRe6YqWhNX81t2rL-Wc1ZvLHJU957c00zcE5Y
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type: Nanopublication
created: 2018-03-30T11:10:48.455+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFC13cC421uUO
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
bio2rdf vocabulary:identifier: DB06996
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06996
drugbank vocabulary:drugbank-id: DB06996
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:31U
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25220914
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443467
type: drugbank vocabulary:Drug
label: D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide [drugbank:DB06996]

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drugbank:DB05861 nanopub.RAxnGhPuCkgii11EZpehlQC1cHsP0taceJLImEwVt5kSE
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:48.461+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFB9ZTphd9Xf-
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

TASQ
bio2rdf vocabulary:identifier: DB05861
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05861
drugbank vocabulary:drugbank-id: DB05861
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10437676
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15561101
description: The quinoline-3-carboxamide anti-angiogenic agent, tasquinimod, enhances the anti-prostate cancer efficacy of androgen ablation and taxotere without effecting serum PSA directly in human xenografts
type: drugbank vocabulary:Drug
label: TASQ [drugbank:DB05861]

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drugbank:DB03919 nanopub.RA04arB hCu3usr6cIlLuIFHiThEy2WDS8r7vLDX0F-Yo
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:48.466+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCBAlvlwEt3
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Ethyl-Carbamic Acid Methyl Ester
bio2rdf vocabulary:identifier: DB03919
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03919
drugbank vocabulary:drugbank-id: DB03919
drugbank vocabulary:drugbank-id: EXPT02149
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MEC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448166
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508894
type: drugbank vocabulary:Drug
label: Ethyl-Carbamic Acid Methyl Ester [drugbank:DB03919]

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drugbank:DB01951 nanopub.RAG5PCpLw7XP0Z-7KgGqIOxg3pl8Bgy-lYTqi7TOpqThU
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Gpi-1046
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01951
drugbank vocabulary:drugbank-id: EXPT01638
drugbank vocabulary:x-bindingdb: bindingdb:23334
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393125
drugbank vocabulary:x-pdb: pdb:GPI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445501
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506804
type: drugbank vocabulary:Drug
label: Gpi-1046 [drugbank:DB01951]

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drugbank:DB03555 nanopub.RAyccVjy6n09jSyDzJ0VnKnqzBv3jKrluUR8aBv6jNeDI
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CRA_11092
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509086
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label: CRA_11092 [drugbank:DB03555]

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drugbank:DB08537 nanopub.RA6gULplHxcgINknjatH1MpoGlp5mG3Vsx8cfJ1wQYE30
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3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
bio2rdf vocabulary:identifier: DB08537
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08537
drugbank vocabulary:drugbank-id: DB08537
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8424669
drugbank vocabulary:x-pdb: pdb:SCW
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445008
type: drugbank vocabulary:Drug
label: 3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine [drugbank:DB08537]

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drugbank:DB07703 nanopub.RAGmLgYD8Q3lpZEUKH0b93qwJeDLttUwJzbFcZi8y3oZ0
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(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:E4H
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444174
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label: (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE [drugbank:DB07703]

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drugbank:DB06697 nanopub.RA0xR-ogf2eJDt -816RDc2TrC3gSg5sLYJb8BNKxUgBY
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Artemether
bio2rdf vocabulary:identifier: DB06697
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06697
drugbank vocabulary:x-ahfs: ahfs:8:30.08
drugbank vocabulary:x-atc: atc:P01BE02
drugbank vocabulary:x-bindingdb: bindingdb:50022886
drugbank vocabulary:x-cas: cas:71963-77-4
drugbank vocabulary:x-chebi: chebi:195280
drugbank vocabulary:x-kegg: kegg:D02483
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165111698
drugbank vocabulary:x-wikipedia: wikipedia:Artemether
description: Artemether is an antimalarial agent used to treat acute uncomplicated malaria. It is administered in combination with lumefantrine for improved efficacy. This combination therapy exerts its effects against the erythrocytic stages of Plasmodium spp. and may be used to treat infections caused by P. falciparum and unidentified Plasmodium species, including infections acquired in chloroquine-resistant areas.
type: drugbank vocabulary:Drug
label: Artemether [drugbank:DB06697]

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drugbank:DB00527 nanopub.RA5TvGM6KoALmQxBh1IeWztfpL9JmW8GFq6HEsJHiJBbM
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Cinchocaine
bio2rdf vocabulary:identifier: DB00527
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00527
drugbank vocabulary:drugbank-id: APRD00915
drugbank vocabulary:drugbank-id: DB00527
drugbank vocabulary:x-ahfs: ahfs:84:08.00
drugbank vocabulary:x-atc: atc:C05AD04
drugbank vocabulary:x-bindingdb: bindingdb:50017687
drugbank vocabulary:x-cas: cas:85-79-0
drugbank vocabulary:x-chebi: chebi:247956
drugbank vocabulary:x-chemspider: chemspider:2917
drugbank vocabulary:x-dpd: dpd:2242528
drugbank vocabulary:x-kegg: kegg:C07879
drugbank vocabulary:x-kegg: kegg:D00733
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449286
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3025
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506734
drugbank vocabulary:x-wikipedia: wikipedia:Dibucaine
description: A local anesthetic of the amide type now generally used for surface anesthesia. It is one of the most potent and toxic of the long-acting local anesthetics and its parenteral use is restricted to spinal anesthesia. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1006)
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label: Cinchocaine [drugbank:DB00527]

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drugbank:DB00800 nanopub.RAwf4VfTG1JjL5SbY4bYidl7-5fvly0DBCoe1FM4YkvGw
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Fenoldopam
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drugbank vocabulary:x-chebi: chebi:5002
drugbank vocabulary:x-chemspider: chemspider:3224
drugbank vocabulary:x-gtp: gtp:939
drugbank vocabulary:x-iuphar: iuphar:939
drugbank vocabulary:x-kegg: kegg:D00613
drugbank vocabulary:x-ndc: ndc:55390-071-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164784034
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504963
drugbank vocabulary:x-wikipedia: wikipedia:Fenoldopam
description: A dopamine D1 receptor agonist that is used as an antihypertensive agent. It lowers blood pressure through arteriolar vasodilation. [PubChem]
type: drugbank vocabulary:Drug
label: Fenoldopam [drugbank:DB00800]

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drugbank:DB07796 nanopub.RAD5pwQUqGx dJQv9miwPhbL36OC88d7VmEqMtTQw9Q80
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(3ASR,4RS,8ASR,8BRS)-4-(2-(4-FLUOROBENZYL)-1,3-DIOXODEACAHYDROPYRROLO[3,4-A] PYRROLIZIN-4-YL)BENZAMIDINE
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:FSN
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drugbank:DB01013 nanopub.RAIcbszgyDqnniscV2xYCLWrTNpGsGvWAeJt93e2g48Oo
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Clobetasol propionate
bio2rdf vocabulary:identifier: DB01013
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00876
drugbank vocabulary:drugbank-id: DB01013
drugbank vocabulary:x-ahfs: ahfs:84:06.00
drugbank vocabulary:x-atc: atc:D07AD01
drugbank vocabulary:x-cas: cas:25122-46-7
drugbank vocabulary:x-chebi: chebi:31414
drugbank vocabulary:x-dpd: dpd:2245524
drugbank vocabulary:x-kegg: kegg:D01272
drugbank vocabulary:x-ndc: ndc:0462-0269-50
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744375
drugbank vocabulary:x-wikipedia: wikipedia:Clobetasol propionate
description: A derivative of prednisolone with high glucocorticoid activity and low mineralocorticoid activity. Absorbed through the skin faster than fluocinonide, it is used topically in treatment of psoriasis but may cause marked adrenocortical suppression. [PubChem]
type: drugbank vocabulary:Drug
label: Clobetasol propionate [drugbank:DB01013]

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drugbank:DB07456 nanopub.RA4xirCF1lk4XiRcuI5K7M LiYujpZ1m8OYLY8zf82-UE
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3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:BI2
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443927
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drugbank:DB01558 nanopub.RA1AxWrxoWV9IaWLOocPfO3yfOAR03JnJI2LkCA0rrQDg
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Bromazepam
bio2rdf vocabulary:identifier: DB01558
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-atc: atc:N05BA08
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drugbank vocabulary:x-dpd: dpd:518123
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505694
drugbank vocabulary:x-wikipedia: wikipedia:Bromazepam
description: One of the benzodiazepines that is used in the treatment of anxiety disorders. [PubChem] It is a Schedule IV drug in the U.S. and Canada and under the Convention on Psychotropic Substances. It is a intermediate-acting benzodiazepines.
type: drugbank vocabulary:Drug
label: Bromazepam [drugbank:DB01558]

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drugbank:DB00584 nanopub.RA4UAum0LVhpzYNWevpr-dpRkii-6xXxYz-ikbZaRaIgo
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Enalapril
bio2rdf vocabulary:identifier: DB00584
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00584
drugbank vocabulary:x-ahfs: ahfs:24:32.04
drugbank vocabulary:x-atc: atc:C09AA02
drugbank vocabulary:x-cas: cas:75847-73-3
drugbank vocabulary:x-chebi: chebi:4784
drugbank vocabulary:x-dpd: dpd:2019906
drugbank vocabulary:x-kegg: kegg:C06977
drugbank vocabulary:x-ndc: ndc:0378-1051-01
drugbank vocabulary:x-pdb: pdb:EAL
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449456
drugbank vocabulary:x-wikipedia: wikipedia:Enalapril
description: Enalapril is a prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is rapidly metabolized in the liver to enalaprilat following oral administration. Enalaprilat is a potent, competitive inhibitor of ACE, the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Enalapril may be used to treat essential or renovascular hypertension and symptomatic congestive heart failure.
type: drugbank vocabulary:Drug
label: Enalapril [drugbank:DB00584]

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drugbank:DB02578 nanopub.RACeWw0okuRrw0k0JubT4ynTFEOpPEb62NOl48F-4nSdk
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Glycyl-L-Alpha-Amino-Epsilon-Pimelyl-D-Alanyl-D-Alanine
bio2rdf vocabulary:identifier: DB02578
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02578
drugbank vocabulary:drugbank-id: DB02578
drugbank vocabulary:drugbank-id: EXPT02773
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:REX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754142
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508348
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label: Glycyl-L-Alpha-Amino-Epsilon-Pimelyl-D-Alanyl-D-Alanine [drugbank:DB02578]

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drugbank:DB05103 nanopub.RAJvtUyqZwI50X5EVu2hJXA-MMosFx2Wz7 -1oopdC4RE
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Pivaloyloxymethyl butyrate
bio2rdf vocabulary:identifier: DB05103
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05103
drugbank vocabulary:x-cas: cas:
description: Pivaloyloxymethyl butyrate (AN-9), an acyloxyalkyl ester prodrug of butyric acid (BA), exhibited low toxicity and significant anticancer activity in vitro and in vivo. It shows greater potency than BA at inducing malignant cell differentiation and tumor growth inhibition and has demonstrated more favorable toxicological, pharmacological, and pharmaceutical properties than BA in preclinical studies.
type: drugbank vocabulary:Drug
label: Pivaloyloxymethyl butyrate [drugbank:DB05103]

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drugbank:DB07867 nanopub.RA3DrtE-1b4svGDNQGl02Ws2Ez0XqngBNPrt59PFYbJig
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6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB07867
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07867
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395439
drugbank vocabulary:x-pdb: pdb:H12
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448724
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444338
type: drugbank vocabulary:Drug
label: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE [drugbank:DB07867]

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drugbank:DB08873 nanopub.RA6nB9OBZAPVaXLxiwGBDjW0vY4AtE9sbC7mRF9zplwDE
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Boceprevir
bio2rdf vocabulary:identifier: DB08873
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08873
drugbank vocabulary:x-ahfs: ahfs:8:18.40
drugbank vocabulary:x-atc: atc:J05AE12
drugbank vocabulary:x-cas: cas:394730-60-0
drugbank vocabulary:x-chebi: chebi:68621
drugbank vocabulary:x-kegg: kegg:D08876
drugbank vocabulary:x-ndc: ndc:0085-0314-02
drugbank vocabulary:x-wikipedia: wikipedia:Boceprevir
description: Boceprevir is a direct acting protease inhibitor for the treatment of hepatitis C. It also has two isomers in which the S isomer is more active than the R-isomer. FDA approved on May 13, 2011.
type: drugbank vocabulary:Drug
label: Boceprevir [drugbank:DB08873]

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drugbank:DB04615 nanopub.RAEDqMVUczdWyer5OHnT5tKksgBMo3vK5YpMM1zBvBOXQ
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(S)-tacrine(10)-hupyridone
bio2rdf vocabulary:identifier: DB04615
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04615
drugbank vocabulary:drugbank-id: DB04615
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:A2E
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326967
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504905
type: drugbank vocabulary:Drug
label: (S)-tacrine(10)-hupyridone [drugbank:DB04615]

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drugbank:DB07511 nanopub.RAA0CHFAiWyY4cNcdP1v1D mjBf843D1uUeBcg0Wt6X6g
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4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile
bio2rdf vocabulary:identifier: DB07511
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07511
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:C16
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443982
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label: 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile [drugbank:DB07511]

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drugbank:DB02372 nanopub.RAAs Gz3U1meR1 MUdZRBmi4uP7vdxu6OtTQz1LEqHBlU
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2,5-Dimethylpyrimidin-4-Amine
bio2rdf vocabulary:identifier: DB02372
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02372
drugbank vocabulary:drugbank-id: EXPT03272
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393316
drugbank vocabulary:x-pdb: pdb:YF1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445779
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506022
type: drugbank vocabulary:Drug
label: 2,5-Dimethylpyrimidin-4-Amine [drugbank:DB02372]

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drugbank:DB00030 nanopub.RAMXQ4--msNyYmS34ywO0n4JUMCXBlN12FtwW2s9AKqU8
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Insulin Regular
bio2rdf vocabulary:identifier: DB00030
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00030
drugbank vocabulary:drugbank-id: BIOD00105
drugbank vocabulary:drugbank-id: BTD00105
drugbank vocabulary:drugbank-id: DB00030
drugbank vocabulary:drugbank-id: DB01383
drugbank vocabulary:x-ahfs: ahfs:68:20.08
drugbank vocabulary:x-atc: atc:A10AB01
drugbank vocabulary:x-cas: cas:11061-68-0
drugbank vocabulary:x-chebi: chebi:5931
drugbank vocabulary:x-dpd: dpd:795879
drugbank vocabulary:x-genbank: genbank:AY137503
drugbank vocabulary:x-kegg: kegg:C00723
drugbank vocabulary:x-kegg: kegg:D03230
drugbank vocabulary:x-ndc: ndc:0002-8215-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744571
drugbank vocabulary:x-uniprot: uniprot:Q8HXV2
drugbank vocabulary:x-wikipedia: wikipedia:Insulin
description: Insulin regular is a 51 residue peptide hormone, composed of two amino acid chains covalently linked by disulfide bonds. The structure is identical to native human insulin. Recombinant insulin is synthesized by recombinant DNA techncology. Inserting the human insulin gene into the Escherichia coli bacteria or Saccharomyces cerevisiae produces insulin for human use.
type: drugbank vocabulary:Drug
label: Insulin Regular [drugbank:DB00030]

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drugbank:DB07153 nanopub.RA8g0qt3jQfmOBuC0GVtOnqw7Yqqmwjdg3CXK3G3EFtxw
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6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:55V
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443624
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label: 6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine [drugbank:DB07153]

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drugbank:DB07487 nanopub.RAAPdb6cLxZOl1E1SrQ-J1UKxIKqrODuSP6Vn4VyaR iE
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(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE
bio2rdf vocabulary:identifier: DB07487
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:BR3
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443958
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label: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE [drugbank:DB07487]

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drugbank:DB00792 nanopub.RA1I7meDFkGIcqlbl0oCnT5mnS5-38d7MACB-XrQk TGk
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Tripelennamine
bio2rdf vocabulary:identifier: DB00792
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00689
drugbank vocabulary:drugbank-id: DB00792
drugbank vocabulary:x-ahfs: ahfs:04:04.08
drugbank vocabulary:x-atc: atc:D04AA04
drugbank vocabulary:x-cas: cas:91-81-6
drugbank vocabulary:x-chemspider: chemspider:5385
drugbank vocabulary:x-dpd: dpd:2239338
drugbank vocabulary:x-kegg: kegg:C07180
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764429
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5587
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506125
drugbank vocabulary:x-wikipedia: wikipedia:Tripelennamine
description: A histamine H1 antagonist with low sedative action but frequent gastrointestinal irritation. It is used to treat asthma; HAY fever; urticaria; and rhinitis; and also in veterinary applications. Tripelennamine is administered by various routes, including topically. [PubChem]
type: drugbank vocabulary:Drug
label: Tripelennamine [drugbank:DB00792]

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drugbank:DB01515 nanopub.RA4SIelotWO48-P9JKdUBYkczokHMrBW4ahRLzWe5R-Yk
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type: Nanopublication
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Benzoylecgonine
bio2rdf vocabulary:identifier: DB01515
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01515
drugbank vocabulary:drugbank-id: DB01515
drugbank vocabulary:x-cas: cas:519-09-5
drugbank vocabulary:x-chebi: chebi:41001
drugbank vocabulary:x-chemspider: chemspider:395095
drugbank vocabulary:x-kegg: kegg:C10847
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448223
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508112
drugbank vocabulary:x-wikipedia: wikipedia:Benzoylecgonine
description: Benzoylecgonine is the major metabolite of cocaine. It is formed by hydrolysis of cocaine in the liver, catalysed by carboxylesterases. It is excreted in the urine of cocaine users after processing in the liver. [Wikipedia]
type: drugbank vocabulary:Drug
label: Benzoylecgonine [drugbank:DB01515]

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drugbank:DB01018 nanopub.RAzokvLiQG7N9BbSdZnJsPrRC2KmKfeRcvVFPAuo4y7fY
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Guanfacine
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drugbank vocabulary:drugbank-id: DB01018
drugbank vocabulary:x-atc: atc:C02AC02
drugbank vocabulary:x-cas: cas:29110-47-2
drugbank vocabulary:x-chemspider: chemspider:3399
drugbank vocabulary:x-gtp: gtp:522
drugbank vocabulary:x-iuphar: iuphar:522
drugbank vocabulary:x-kegg: kegg:C07037
drugbank vocabulary:x-ndc: ndc:55567-051-18
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449825
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3519
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506169
drugbank vocabulary:x-wikipedia: wikipedia:Guanfacine
description: A centrally acting antihypertensive agent. The drug lowers both systolic and diastolic blood pressure by activating the central nervous system alpha-2 adrenoreceptors, which results in reduced sympathetic outflow leading to reduced vascular tone. Its adverse reactions include dry mouth, sedation, and constipation. [PubChem]
type: drugbank vocabulary:Drug
label: Guanfacine [drugbank:DB01018]

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drugbank:DB08066 nanopub.RAM7qfQ5xk7Vy3RnujZq4RkCtGfgTm9ZC7I 6Et2oP8QI
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N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE
bio2rdf vocabulary:identifier: DB08066
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444537
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label: N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE [drugbank:DB08066]

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drugbank:DB00275 nanopub.RAHaSrxm7b-jbnk68O5zldoJoyVvUxrlahOIZkqghQDDA
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Olmesartan
bio2rdf vocabulary:identifier: DB00275
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00275
drugbank vocabulary:x-atc: atc:C09CA08
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drugbank vocabulary:x-chebi: chebi:48416
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description: Olmesartan is an antihypertensive agent, which belongs to the class of medications called angiotensin II receptor blockers. It is indicated for the treatment of high blood pressure and is marketed under the name OlmetecÂ®. The FDA label includes a black-box warning of injury and death to the fetus, so women of child-bearing age need to be warned and take the necessary precautions. Olmesartan is also contraindicated in diabetes mellitus patients taking aliskiren.
type: drugbank vocabulary:Drug
label: Olmesartan [drugbank:DB00275]

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drugbank:DB00091 nanopub.RANL4nPxx24uhgKjw1WeFsZjc376zB0eKa6rH53PUr5Mg
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Cyclosporine
bio2rdf vocabulary:identifier: DB00091
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: BIOD00003
drugbank vocabulary:drugbank-id: BTD00003
drugbank vocabulary:drugbank-id: DB00091
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:L04AD01
drugbank vocabulary:x-cas: cas:59865-13-3
drugbank vocabulary:x-chebi: chebi:4031
drugbank vocabulary:x-dpd: dpd:593257
drugbank vocabulary:x-kegg: kegg:C05086
drugbank vocabulary:x-kegg: kegg:D00184
drugbank vocabulary:x-ndc: ndc:0078-0240-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449167
drugbank vocabulary:x-wikipedia: wikipedia:Cyclosporine
description: A cyclic undecapeptide from an extract of soil fungi. It is a powerful immunosupressant with a specific action on T-lymphocytes. It is used for the prophylaxis of graft rejection in organ and tissue transplantation. Cyclosporine is produced as a metabolite by the fungus species Cordyceps militaris. (From Martindale, The Extra Pharmacopoeia, 30th ed).
type: drugbank vocabulary:Drug
label: Cyclosporine [drugbank:DB00091]

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drugbank:DB07379 nanopub.RAx1pYxt01k7crr7XbNxinfvHgndzcPXMRih4V-C4YljY
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(2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
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drugbank vocabulary:x-cas: cas:
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drugbank:DB08725 nanopub.RAFPxgYO-dqiwFUgV-8tpMczZAouOSAU-e6ydKBwFwgbw
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5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
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drugbank vocabulary:x-chemspider: chemspider:2340028
drugbank vocabulary:x-pdb: pdb:W59
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label: 5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE [drugbank:DB08725]

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drugbank:DB04684 nanopub.RA3oUNyhvoocYZtrYtHcuLSkG3mnnHnPmr0JXy3GiWMiI
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BIS(HEXAMETHYLENE)TRIAMINE
bio2rdf vocabulary:identifier: DB04684
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04684
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drugbank vocabulary:x-pdb: pdb:DRE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8924
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507515
type: drugbank vocabulary:Drug
label: BIS(HEXAMETHYLENE)TRIAMINE [drugbank:DB04684]

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drugbank:DB03495 nanopub.RA9mlCgzT7e1JyD9b-4mebWUcP9tvTyB6fXJeY4OCdN-M
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4,6-Dideoxy-4-{[4,5,6-Trihydroxy-3-(Hydroxymethyl)Cyclohex-2-En-1-Yl]Amino}-Alpha-D-Lyxo-Hexopyranosyl-(1->4)-Alpha-D-Threo-Hexopyranosyl-(1->6)-Alpha-L-Threo-Hexopyranose
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drugbank vocabulary:drugbank-id: EXPT01820
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507794
type: drugbank vocabulary:Drug
label: 4,6-Dideoxy-4-{[4,5,6-Trihydroxy-3-(Hydroxymethyl)Cyclohex-2-En-1-Yl]Amino}-Alpha-D-Lyxo-Hexopyranosyl-(1->4)-Alpha-D-Threo-Hexopyranosyl-(1->6)-Alpha-L-Threo-Hexopyranose [drugbank:DB03495]

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drugbank:DB03718 nanopub.RA tDpDoRvCdAu6S5bQAWS8cIPEnAKIwt1vKhqyZ6qn04
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6-Aza-Ump
bio2rdf vocabulary:identifier: DB03718
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03718
drugbank vocabulary:drugbank-id: DB03718
drugbank vocabulary:drugbank-id: EXPT03195
drugbank vocabulary:x-bindingdb: bindingdb:21340
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:UP6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936768
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504786
type: drugbank vocabulary:Drug
label: 6-Aza-Ump [drugbank:DB03718]

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drugbank:DB01875 nanopub.RAy SFLQVnGPBfDVr5-XtbB1dVdhT4A-eoK2-cIbIbcSs
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8-Azaxanthine
bio2rdf vocabulary:identifier: DB01875
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01875
drugbank vocabulary:drugbank-id: DB01875
drugbank vocabulary:drugbank-id: EXPT00599
drugbank vocabulary:x-cas: cas:1468-26-4
drugbank vocabulary:x-chebi: chebi:40850
drugbank vocabulary:x-pdb: pdb:AZA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15113
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508460
type: drugbank vocabulary:Drug
label: 8-Azaxanthine [drugbank:DB01875]

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drugbank:DB07261 nanopub.RAD4TJwsZYJQd 9kea1SF8HEuDreIjDzcSEqQ2f63ngIc
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THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [1-(1-AMINO-ISOQUINOLIN-7-YLMETHYL)-2-OXO-PYRROLDIN-3-YL]-AMIDE
bio2rdf vocabulary:identifier: DB07261
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07261
drugbank vocabulary:drugbank-id: DB07261
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393111
drugbank vocabulary:x-pdb: pdb:815
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445480
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443732
type: drugbank vocabulary:Drug
label: THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [1-(1-AMINO-ISOQUINOLIN-7-YLMETHYL)-2-OXO-PYRROLDIN-3-YL]-AMIDE [drugbank:DB07261]

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drugbank:DB01189 nanopub.RAFkuV2gyiKfZ8FaByi8VgKzZvRliwWT8vaiw22e9kSxA
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Desflurane
bio2rdf vocabulary:identifier: DB01189
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01189
drugbank vocabulary:drugbank-id: APRD00907
drugbank vocabulary:drugbank-id: DB01189
drugbank vocabulary:x-ahfs: ahfs:28:04.00
drugbank vocabulary:x-atc: atc:N01AB07
drugbank vocabulary:x-cas: cas:57041-67-5
drugbank vocabulary:x-chebi: chebi:4445
drugbank vocabulary:x-chemspider: chemspider:38403
drugbank vocabulary:x-dpd: dpd:2227428
drugbank vocabulary:x-kegg: kegg:C07519
drugbank vocabulary:x-kegg: kegg:D00546
drugbank vocabulary:x-ndc: ndc:10019-641-24
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749136
drugbank vocabulary:x-pubchemcompound: pubchem.compound:42113
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505270
drugbank vocabulary:x-wikipedia: wikipedia:Desflurane
description: Desflurane is a highly fluorinated methyl ethyl ether used for maintenance of general anaesthesia. Volatile agents such as desflurane may activate GABA channels and hyperpolarize cell membranes. In addition, they may inhibit certain calcium channels and therefore prevent release of neurotransmitters and inhibit glutamate channels. Volatile anesthetics easily partition into cellular membranes and could expand the volume of the cell membrane and subsequently distort channels necessary for sodium ion flux and the development of action potentials necessary for synaptic transmission. Desflurane preconditions human myocardium against ischemia through activation of mitochondrial K(ATP) channels, adenosine A1 receptor, and alpha and beta adrenoceptors.
type: drugbank vocabulary:Drug
label: Desflurane [drugbank:DB01189]

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drugbank:DB05309 nanopub.RAOVyYFortvmuIzDtHQcr4ZfU5S 4VWDKJrcTW5NM0GWE
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type: Nanopublication
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TP-508
bio2rdf vocabulary:identifier: DB05309
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05309
drugbank vocabulary:drugbank-id: DB05309
drugbank vocabulary:x-cas: cas:
description: TP508 is a non-proteolytic synthetic peptide representing the portion of human thrombin originally identified as the fibroblast high-affinity receptor binding domain.
type: drugbank vocabulary:Drug
label: TP-508 [drugbank:DB05309]

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drugbank:DB01456 nanopub.RAKqEvS9kO-0R98tSDzv3CM0KlByg7TczXwRlQEyvvs2Y
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type: Nanopublication
created: 2018-03-30T11:10:48.934+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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5-androstenedione
bio2rdf vocabulary:identifier: DB01456
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01456
drugbank vocabulary:drugbank-id: DB01456
drugbank vocabulary:x-cas: cas:571-40-4
drugbank vocabulary:x-wikipedia: wikipedia:5-Androstenedione
description: 5-androstenedione is a prohormone of testosterone. In the United States, the Controlled Substance Act is inclusive to anabolic steroids and their precursors. Thus 5-androstenedione is a controlled substance. The World Anti-Doping Agency also prohibits use of 5-androstenedione in athletes. 5-androstenedione is structurally similar to 4-androstenedione, with the exception of the positioning of a carbon-carbon double bond. 4-Androstenedione is a prohormone which is naturally produced in the body by the adrenal glands and gonads, and acts as precursor to testosterone, as well as estrone and estradiol. [Wikipedia]
type: drugbank vocabulary:Drug
label: 5-androstenedione [drugbank:DB01456]

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drugbank:DB04885 nanopub.RALjlxw lxmfyTYsO2yaMHnlBVCCdmQacxkOGe0cYmbtA
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type: Nanopublication
created: 2018-03-30T11:10:48.939+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Cilansetron
bio2rdf vocabulary:identifier: DB04885
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04885
drugbank vocabulary:drugbank-id: DB04885
drugbank vocabulary:x-cas: cas:120635-74-7
drugbank vocabulary:x-chemspider: chemspider:5293321
drugbank vocabulary:x-kegg: kegg:D03495
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6918107
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:12014360
drugbank vocabulary:x-wikipedia: wikipedia:Cilansetron
description: Cilansetron is a drug that is a 5HT-3 antagonist currently under trial phase in the EU and US. It is manufactured by Solvay Pharmaceuticals INC. [Wikipedia]
type: drugbank vocabulary:Drug
label: Cilansetron [drugbank:DB04885]

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drugbank:DB05065 nanopub.RA8xBf6g7WErElZnoqj1TFKFpW1t6Nan1QhhnGNMeLPFM
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type: Nanopublication
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PHX1149
bio2rdf vocabulary:identifier: DB05065
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05065
drugbank vocabulary:drugbank-id: DB05065
drugbank vocabulary:x-cas: cas:
description: PHX1149 is a novel orally administered inhibitor of DPP4 for the treatment of type 2 diabetes.
type: drugbank vocabulary:Drug
label: PHX1149 [drugbank:DB05065]

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drugbank:DB07393 nanopub.RAGO65ZLqSfkp2x-ctfkx9IjBRJKui99yMbLMZM5AhLIg
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license: https://creativecommons.org/licenses/by-nc/4.0/
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2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE
bio2rdf vocabulary:identifier: DB07393
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07393
drugbank vocabulary:drugbank-id: DB07393
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9680340
drugbank vocabulary:x-pdb: pdb:AUP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11505541
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443864
type: drugbank vocabulary:Drug
label: 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE [drugbank:DB07393]

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drugbank:DB08520 nanopub.RAL89-lSc FCKvoY6fwsQW7KFX5zZCdBf-jJVjQB29m4A
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(21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE
bio2rdf vocabulary:identifier: DB08520
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08520
drugbank vocabulary:drugbank-id: DB08520
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SB1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445646
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444991
type: drugbank vocabulary:Drug
label: (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE [drugbank:DB08520]

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drugbank:DB05403 nanopub.RAAmTNvc64IkiZr4lQIitkRMy0EbURnarsf3kCvmFPlqY
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CEP-1347
bio2rdf vocabulary:identifier: DB05403
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05403
drugbank vocabulary:drugbank-id: DB05403
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:117379
drugbank vocabulary:x-pubchemcompound: pubchem.compound:133005
description: CEP-1347 is a semi-synthetic compound shown to protect multiple nerve cell types from a variety of insults leading to programmed cell death (apoptosis) which could improve the survival of dopamine neurons prior to and after transplantation.
type: drugbank vocabulary:Drug
label: CEP-1347 [drugbank:DB05403]

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drugbank:DB03581 nanopub.RAMEIPf9EyqMdOOvcnS0Sl267r8LAcnjW0agV sl1sg54
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Glucose-6-Phosphate
bio2rdf vocabulary:identifier: DB03581
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03581
drugbank vocabulary:drugbank-id: DB03581
drugbank vocabulary:drugbank-id: EXPT01538
drugbank vocabulary:x-cas: cas:56-73-5
drugbank vocabulary:x-chebi: chebi:15954
drugbank vocabulary:x-kegg: kegg:C00092
drugbank vocabulary:x-pdb: pdb:G6Q
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3034794
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508559
description: An ester of glucose with phosphoric acid, made in the course of glucose metabolism by mammalian and other cells. It is a normal constituent of resting muscle and probably is in constant equilibrium with fructose-6-phosphate. (Stedman, 26th ed)
type: drugbank vocabulary:Drug
label: Glucose-6-Phosphate [drugbank:DB03581]

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drugbank:DB08297 nanopub.RALbXYICkPUS04xxbiL3ofwDS9YezbFpmtUzPGRZtwrnc
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type: Nanopublication
created: 2018-03-30T11:10:48.982+02:00
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ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE
bio2rdf vocabulary:identifier: DB08297
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08297
drugbank vocabulary:drugbank-id: DB08297
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44419
drugbank vocabulary:x-chemspider: chemspider:132992
drugbank vocabulary:x-pdb: pdb:NPF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:150889
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444768
type: drugbank vocabulary:Drug
label: ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE [drugbank:DB08297]

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drugbank:DB07178 nanopub.RADc8N4vM5qAEMh 7AJoZxzVjSkfbnD0mq0vrZXkj1hhI
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5-PENTYL-2-PHENOXYPHENOL
bio2rdf vocabulary:identifier: DB07178
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07178
drugbank vocabulary:drugbank-id: DB07178
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4439178
drugbank vocabulary:x-pdb: pdb:5PP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5274976
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443649
type: drugbank vocabulary:Drug
label: 5-PENTYL-2-PHENOXYPHENOL [drugbank:DB07178]

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drugbank:DB03026 nanopub.RAIuyj-LLuBm0Rl7DNfdUnrKXS9AvbQuTgs0460jUcJOs
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type: Nanopublication
created: 2018-03-30T11:10:49.010+02:00
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Phosphoglycolohydroxamic Acid
bio2rdf vocabulary:identifier: DB03026
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03026
drugbank vocabulary:drugbank-id: DB03026
drugbank vocabulary:drugbank-id: EXPT02570
drugbank vocabulary:x-cas: cas:51528-59-7
drugbank vocabulary:x-chebi: chebi:28475
drugbank vocabulary:x-pdb: pdb:PGH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4797
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507230
type: drugbank vocabulary:Drug
label: Phosphoglycolohydroxamic Acid [drugbank:DB03026]

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drugbank:DB02859 nanopub.RALBLljr-Obi1 VtAEqnePpQ555Q7HmBC eqnXf6roBlY
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type: Nanopublication
created: 2018-03-30T11:10:49.019+02:00
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Soraphen A
bio2rdf vocabulary:identifier: DB02859
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02859
drugbank vocabulary:drugbank-id: DB02859
drugbank vocabulary:drugbank-id: EXPT02829
drugbank vocabulary:x-cas: cas:122547-72-2
drugbank vocabulary:x-chemspider: chemspider:3686070
drugbank vocabulary:x-kegg: kegg:C11300
drugbank vocabulary:x-pdb: pdb:S1A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936509
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505293
type: drugbank vocabulary:Drug
label: Soraphen A [drugbank:DB02859]

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drugbank:DB07028 nanopub.RAJ7eaPJQQGH8COH7CF9HmOXrA0r6DMO89d5UBU6NK2Kc
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(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID
bio2rdf vocabulary:identifier: DB07028
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07028
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:17218348
drugbank vocabulary:x-pdb: pdb:388
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16058629
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443499
type: drugbank vocabulary:Drug
label: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID [drugbank:DB07028]

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drugbank:DB04901 nanopub.RA47QakIRUias94rO0DMwAyLaLEOL46xeKYR6FsXt6Ql8
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Galiximab
bio2rdf vocabulary:identifier: DB04901
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04901
drugbank vocabulary:x-cas: cas:357613-77-5
drugbank vocabulary:x-wikipedia: wikipedia:Galiximab
description: Galiximab is a chimeric monoclonal antibody which is used as an immunosuppressive drug.
type: drugbank vocabulary:Drug
label: Galiximab [drugbank:DB04901]

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drugbank:DB00616 nanopub.RAFKZV8sNpKrrXfbIDB89Uvrk-sYVp4uTvobhAeWaqDL4
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Candoxatril
bio2rdf vocabulary:identifier: DB00616
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00616
drugbank vocabulary:drugbank-id: APRD00027
drugbank vocabulary:drugbank-id: DB00616
drugbank vocabulary:x-bindingdb: bindingdb:50084625
drugbank vocabulary:x-cas: cas:118785-03-8
drugbank vocabulary:x-chebi: chebi:3353
drugbank vocabulary:x-kegg: kegg:D01070
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764517
description: Candoxatril is the orally-active prodrug of candoxatrilat (UK-73967), the active enantiomer of candoxatrilat (UK-69578), a potent neutral endopeptidase (NEP) inhibitor used in the treatment of chronic heart failure.
type: drugbank vocabulary:Drug
label: Candoxatril [drugbank:DB00616]

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drugbank:DB01750 nanopub.RA8YrzDzhEXPl5HmYRrwRRSTvFqbSBudf-sridKI7QvcE
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Naphthalen-1-Yl-Acetic Acid
bio2rdf vocabulary:identifier: DB01750
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01750
drugbank vocabulary:drugbank-id: EXPT02353
drugbank vocabulary:x-cas: cas:86-87-3
drugbank vocabulary:x-chebi: chebi:32918
drugbank vocabulary:x-chemspider: chemspider:6601
drugbank vocabulary:x-kegg: kegg:C13014
drugbank vocabulary:x-kegg: kegg:D01558
drugbank vocabulary:x-pdb: pdb:NLA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6862
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508218
type: drugbank vocabulary:Drug
label: Naphthalen-1-Yl-Acetic Acid [drugbank:DB01750]

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drugbank:DB08626 nanopub.RA0N779sj5SYFcT23 5FaHFxDthne6CYv-oRMFaDiISAc
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Thiorphan
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08626
drugbank vocabulary:drugbank-id: DB01654
drugbank vocabulary:drugbank-id: DB08626
drugbank vocabulary:x-bindingdb: bindingdb:21641
drugbank vocabulary:x-cas: cas:76721-89-6
drugbank vocabulary:x-chemspider: chemspider:3571959
drugbank vocabulary:x-kegg: kegg:C01619
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445097
drugbank vocabulary:x-wikipedia: wikipedia:Thiorphan
description: A potent inhibitor of membrane metalloendopeptidase (enkephalinase). Thiorphan potentiates morphine-induced analgesia and attenuates naloxone-precipitated withdrawal symptoms.
type: drugbank vocabulary:Drug
label: Thiorphan [drugbank:DB08626]

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drugbank:DB05044 nanopub.RA3cAzRCO57God20wmxji9-PkPn9yS8jPijGkJ7J gIXc
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PSN357
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05044
drugbank vocabulary:x-cas: cas:
description: PSN357 is a glycogen phosphorylase inhibitor (GPI), which is designed to rapidly lower blood glucose levels by preventing glycogen breakdown to glucose in the liver.
type: drugbank vocabulary:Drug
label: PSN357 [drugbank:DB05044]

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drugbank:DB04617 nanopub.RAM1JbMlMxPc2oJpkJjSqYAIhhEySvpYXFdvCUtTrs4GA
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(9S)-9-[(8-AMMONIOOCTYL)AMINO]-1,2,3,4,9,10-HEXAHYDROACRIDINIUM
bio2rdf vocabulary:identifier: DB04617
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4449919
drugbank vocabulary:x-pdb: pdb:A8N
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287586
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506316
type: drugbank vocabulary:Drug
label: (9S)-9-[(8-AMMONIOOCTYL)AMINO]-1,2,3,4,9,10-HEXAHYDROACRIDINIUM [drugbank:DB04617]

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drugbank:DB01477 nanopub.RA48drlHfXU7wUleHk2RhCj-wnaPabE8D9GRo65WibcyU
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Codeine methylbromide
bio2rdf vocabulary:identifier: DB01477
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01477
drugbank vocabulary:drugbank-id: DB01477
drugbank vocabulary:x-cas: cas:125-27-9
drugbank vocabulary:x-chemspider: chemspider:4515039
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5362447
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506596
type: drugbank vocabulary:Drug
label: Codeine methylbromide [drugbank:DB01477]

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drugbank:DB03548 nanopub.RAxsw5o9S0KixFqPuoDCto8YZatw6TKZHceM8anpYlC g
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3-Deoxy-D-Manno-Oct-2-Ulosonic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03548
drugbank vocabulary:drugbank-id: EXPT01967
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43577
drugbank vocabulary:x-pdb: pdb:KDO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936712
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506707
type: drugbank vocabulary:Drug
label: 3-Deoxy-D-Manno-Oct-2-Ulosonic Acid [drugbank:DB03548]

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drugbank:DB07241 nanopub.RA4oHftXd5Cu0BpqsjXyvArkkfcd9pFF2PrirBreb-O2Y
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7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
bio2rdf vocabulary:identifier: DB07241
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07241
drugbank vocabulary:drugbank-id: DB07241
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376385
drugbank vocabulary:x-pdb: pdb:7CK
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label: 7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole [drugbank:DB07241]

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drugbank:DB01949 nanopub.RAGorgycPB6owEk95QsNKVzZlnsOpiFO-eRF-uW0 o1o0
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2-Amino-N,3,3-Trimethylbutanamide
bio2rdf vocabulary:identifier: DB01949
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01949
drugbank vocabulary:drugbank-id: EXPT00776
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:BUM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445856
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505920
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label: 2-Amino-N,3,3-Trimethylbutanamide [drugbank:DB01949]

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drugbank:DB07550 nanopub.RAEKPv-hvCWldwRE6Xf5vRJa0FmvuBSsJP0dK8Ob1q5mw
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created: 2018-03-30T11:10:49.113+02:00
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2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
bio2rdf vocabulary:identifier: DB07550
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07550
drugbank vocabulary:drugbank-id: DB07550
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571162
drugbank vocabulary:x-pdb: pdb:CDD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:656913
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444021
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label: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE [drugbank:DB07550]

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drugbank:DB08564 nanopub.RA6vNe2h8uOsPE-EK AiQ9mb0QkQwsj5L1 QTvVvnbvwk
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(2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
bio2rdf vocabulary:identifier: DB08564
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08564
drugbank vocabulary:drugbank-id: DB08564
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4486131
drugbank vocabulary:x-pdb: pdb:SR2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5328969
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445035
type: drugbank vocabulary:Drug
label: (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide [drugbank:DB08564]

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drugbank:DB00211 nanopub.RAwv gEMKeOxoJzFXzwcwRpFR0aT0wDUMwlF3ZeNDqvXY
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Midodrine
bio2rdf vocabulary:identifier: DB00211
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01116
drugbank vocabulary:drugbank-id: DB00211
drugbank vocabulary:x-ahfs: ahfs:12:12.04
drugbank vocabulary:x-atc: atc:C01CA17
drugbank vocabulary:x-cas: cas:133163-28-7
drugbank vocabulary:x-chebi: chebi:6933
drugbank vocabulary:x-chemspider: chemspider:4050
drugbank vocabulary:x-dpd: dpd:1934406
drugbank vocabulary:x-kegg: kegg:C07890
drugbank vocabulary:x-ndc: ndc:0245-0211-11
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749381
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4195
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507373
drugbank vocabulary:x-wikipedia: wikipedia:Midodrine
description: An ethanolamine derivative that is an adrenergic alpha agonist. It is used as a vasoconstrictor agent in the treatment of hypotension. [PubChem]
type: drugbank vocabulary:Drug
label: Midodrine [drugbank:DB00211]

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drugbank:DB03968 nanopub.RAzKoXzvKTbwvX8d-8vgj3aTqmmqQca2AZ6vVzCgkrmng
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1-Methyl-2-Oxy-5,5-Dimethyl Pyrrolidine
bio2rdf vocabulary:identifier: DB03968
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03968
drugbank vocabulary:drugbank-id: DB03968
drugbank vocabulary:drugbank-id: EXPT01911
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43533
drugbank vocabulary:x-pdb: pdb:IP4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444570
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507689
type: drugbank vocabulary:Drug
label: 1-Methyl-2-Oxy-5,5-Dimethyl Pyrrolidine [drugbank:DB03968]

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drugbank:DB08100 nanopub.RA-JwD84IP8jWsiEsNJoW7igMRv79bYswMdGzGW2ciZK4
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created: 2018-03-30T11:10:49.155+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
bio2rdf vocabulary:identifier: DB08100
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08100
drugbank vocabulary:drugbank-id: DB08100
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4896100
drugbank vocabulary:x-pdb: pdb:LJ1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6365297
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444571
type: drugbank vocabulary:Drug
label: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol [drugbank:DB08100]

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drugbank:DB00399 nanopub.RABNChcJ1vg8LVYoF9T3zYu-MZ1k0LMJQ-tqPiIqp9kYc
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Zoledronate
bio2rdf vocabulary:identifier: DB00399
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00399
drugbank vocabulary:drugbank-id: APRD01294
drugbank vocabulary:drugbank-id: DB00399
drugbank vocabulary:drugbank-id: DB06286
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:M05BA08
drugbank vocabulary:x-bindingdb: bindingdb:12578
drugbank vocabulary:x-cas: cas:118072-93-8
drugbank vocabulary:x-chemspider: chemspider:61986
drugbank vocabulary:x-dpd: dpd:2242725
drugbank vocabulary:x-kegg: kegg:D01968
drugbank vocabulary:x-ndc: ndc:0078-0387-25
drugbank vocabulary:x-pdb: pdb:ZOL
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10235
drugbank vocabulary:x-pubchemcompound: pubchem.compound:68740
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507310
drugbank vocabulary:x-wikipedia: wikipedia:Zoledronate
description: Zoledronate (zoledronic acid, marketed by Novartis under the trade names Zometa and Reclast) is a bisphosphonate. Zometa is used to prevent skeletal fractures in patients with cancers such as multiple myeloma and prostate cancer. It can also be used to treat hypercalcemia of malignancy and can be helpful for treating pain from bone metastases. An annual dose of Zoledronate may also prevent recurring fractures in patients with a previous hip fracture. Zoledronate is a single 5 mg infusion for the treatment of Paget's disease of bone. In 2007, the FDA also approved Reclast for the treatment of postmenopausal osteoporosis.
type: drugbank vocabulary:Drug
label: Zoledronate [drugbank:DB00399]

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drugbank:DB05903 nanopub.RAEvvsnp-kC3hSZLl9BzLaAwk5e6HncPuNaa3J09iywXI
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KOS-1584
bio2rdf vocabulary:identifier: DB05903
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05903
drugbank vocabulary:drugbank-id: DB05903
drugbank vocabulary:x-cas: cas:
description: KOS-1584 is a second-generation epothilone. Epothilones are anticancer agents with a taxane-like mechanism of action that have demonstrated activity in taxane-resistant tumors. KOS-1584 is a second-generation compound with increased potency, favorable tissue distribution, and ease of formulation.
type: drugbank vocabulary:Drug
label: KOS-1584 [drugbank:DB05903]

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drugbank:DB08923 nanopub.RAHHJ6xNlmx36BtSQNL09NzhOb5V22uBBln1ODFOH bUk
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created: 2018-03-30T11:10:49.200+02:00
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Epoetin Zeta
bio2rdf vocabulary:identifier: DB08923
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08923
drugbank vocabulary:drugbank-id: DB08923
drugbank vocabulary:x-cas: cas:604802-70-2
drugbank vocabulary:x-uniprot: uniprot:P01588
drugbank vocabulary:x-wikipedia: wikipedia:Erythropoietin
description: The active substance in Epoetin zeta is a recombinant human erythropoietin (rhEPO) of identical primary structure produced in Chinese Hamster Ovary (CHO) cells. The molecular weight of the glycosylated protein is 30.6 kDa according to the Ph. Eur. monograph, 40% of which are carbohydrate structures. The oligosaccharide chains are subject to posttranslational modifications and display heterogeneity to a certain extent. Epoetin zeta is also identical to Epoetin alfa in terms of its amino acid sequence.
type: drugbank vocabulary:Drug
label: Epoetin Zeta [drugbank:DB08923]

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drugbank:DB03962 nanopub.RAFA3 BRiOGxghQlpa1b4a9A0kBIhg89rDyq6R-Hoijz8
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Nicotinamide 8-Bromo-Adenine Dinucleotide Phosphate
bio2rdf vocabulary:identifier: DB03962
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03962
drugbank vocabulary:drugbank-id: DB03962
drugbank vocabulary:drugbank-id: EXPT02303
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NBP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936845
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506551
type: drugbank vocabulary:Drug
label: Nicotinamide 8-Bromo-Adenine Dinucleotide Phosphate [drugbank:DB03962]

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drugbank:DB03213 nanopub.RA q8nGnRu-qlDCI5qxInkqp7rf-wUqwYcvX3O VC3l2Q
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created: 2018-03-30T11:10:49.212+02:00
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Bis(5-Amidino-2-Benzimidazolyl)Methane Ketone
bio2rdf vocabulary:identifier: DB03213
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03213
drugbank vocabulary:drugbank-id: DB03213
drugbank vocabulary:drugbank-id: EXPT00623
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BAK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2280
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505794
type: drugbank vocabulary:Drug
label: Bis(5-Amidino-2-Benzimidazolyl)Methane Ketone [drugbank:DB03213]

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drugbank:DB01120 nanopub.RA7GWYlt8-4BMIQlsDLoIDNzX6kI6ViHUufscG47whvXY
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type: Nanopublication
created: 2018-03-30T11:10:49.218+02:00
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Gliclazide
bio2rdf vocabulary:identifier: DB01120
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01120
drugbank vocabulary:drugbank-id: APRD00460
drugbank vocabulary:drugbank-id: DB01120
drugbank vocabulary:x-ahfs: ahfs:68:20.20
drugbank vocabulary:x-atc: atc:A10BB09
drugbank vocabulary:x-cas: cas:21187-98-4
drugbank vocabulary:x-chebi: chebi:31654
drugbank vocabulary:x-dpd: dpd:2248453
drugbank vocabulary:x-kegg: kegg:D01599
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10892
drugbank vocabulary:x-wikipedia: wikipedia:Gliclazide
description: Gliclazide is an oral antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus (NIDDM). It belongs to the sulfonylurea class of insulin secretagogues, which act by stimulating β cells of the pancreas to release insulin. Sulfonylureas increase both basal insulin secretion and meal-stimulated insulin release. Medications in this class differ in their dose, rate of absorption, duration of action, route of elimination and binding site on their target pancreatic β cell receptor. Sulfonylureas also increase peripheral glucose utilization, decrease hepatic gluconeogenesis and may increase the number and sensitivity of insulin receptors. Sulfonylureas are associated with weight gain, though less so than insulin. Due to their mechanism of action, sulfonylureas may cause hypoglycemia and require consistent food intake to decrease this risk. The risk of hypoglycemia is increased in elderly, debilitated and malnourished individuals. Gliclazide has been shown to decrease fasting plasma glucose, postprandial blood glucose and glycosolated hemoglobin (HbA1c) levels (reflective of the last 8-10 weeks of glucose control). Gliclazide is extensively metabolized by the liver; its metabolites are excreted in both urine (60-70%) and feces (10-20%).
type: drugbank vocabulary:Drug
label: Gliclazide [drugbank:DB01120]

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drugbank:DB00994 nanopub.RALUixYXhTJnsv5qXGHC2wekIz-Dbew LmMkWbd-dI808
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Neomycin
bio2rdf vocabulary:identifier: DB00994
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00994
drugbank vocabulary:drugbank-id: APRD00013
drugbank vocabulary:drugbank-id: DB00994
drugbank vocabulary:x-ahfs: ahfs:84:04.04
drugbank vocabulary:x-atc: atc:A01AB08
drugbank vocabulary:x-cas: cas:1404-04-2
drugbank vocabulary:x-chebi: chebi:7507
drugbank vocabulary:x-dpd: dpd:527750
drugbank vocabulary:x-kegg: kegg:C00384
drugbank vocabulary:x-ndc: ndc:39822-0310-5
drugbank vocabulary:x-pdb: pdb:CNY
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450608
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505525
drugbank vocabulary:x-wikipedia: wikipedia:Neomycin
description: A component of neomycin that is produced by Streptomyces fradiae. On hydrolysis it yields neamine and neobiosamine B. (From Merck Index, 11th ed). Neomycin is a bactericidal aminoglycoside antibiotic that binds to the 30S ribosome of susceptible organisms. Binding interferes with mRNA binding and acceptor tRNA sites and results in the production of non-functional or toxic peptides.
type: drugbank vocabulary:Drug
label: Neomycin [drugbank:DB00994]

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drugbank:DB07658 nanopub.RAHJtO6ajE34jTT2o2lfqRX8guG1q3-gFBatNXw654q-k
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AC-(D)PHE-PRO-BOROLYS-OH
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07658
drugbank vocabulary:drugbank-id: DB07658
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450302
drugbank vocabulary:x-pdb: pdb:DI2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288064
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444129
type: drugbank vocabulary:Drug
label: AC-(D)PHE-PRO-BOROLYS-OH [drugbank:DB07658]

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drugbank:DB03080 nanopub.RAzpa9IrgfsKcMtjc9YVedeRI5ML2lBjWmk2GEFJTgr64
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17-Dmag
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03080
drugbank vocabulary:drugbank-id: EXPT01979
drugbank vocabulary:x-bindingdb: bindingdb:31996
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drugbank vocabulary:x-pdb: pdb:KOS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936572
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504670
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label: 17-Dmag [drugbank:DB03080]

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drugbank:DB03291 nanopub.RAOI4MlDHzznBQBSKVyz18ePhFzXwQeBe83qNnG1tA5dU
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4-Deoxy-4-Amino-Beta-D-Glucose
bio2rdf vocabulary:identifier: DB03291
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03291
drugbank vocabulary:drugbank-id: DB03291
drugbank vocabulary:drugbank-id: EXPT01568
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GDA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447601
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506942
type: drugbank vocabulary:Drug
label: 4-Deoxy-4-Amino-Beta-D-Glucose [drugbank:DB03291]

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drugbank:DB00522 nanopub.RAEjLvQJ7Wfl357uro3muK7QkfUCtclOnjL0OzX71RQKY
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Bentiromide
bio2rdf vocabulary:identifier: DB00522
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00522
drugbank vocabulary:drugbank-id: APRD00818
drugbank vocabulary:drugbank-id: DB00522
drugbank vocabulary:x-atc: atc:V04CK03
drugbank vocabulary:x-cas: cas:37106-97-1
drugbank vocabulary:x-chebi: chebi:31263
drugbank vocabulary:x-kegg: kegg:D01346
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164750572
drugbank vocabulary:x-wikipedia: wikipedia:Bentiromide
description: Bentiromide is a peptide used as a screening test for exocrine pancreatic insufficiency and to monitor the adequacy of supplemental pancreatic therapy. It is given by mouth as a noninvasive test. The amount of 4-aminobenzoic acid and its metabolites excreted in the urine is taken as a measure of the chymotrypsin-secreting activity of the pancreas. Headache and gastrointestinal disturbances have been reported in patients taking bentiromide. Bentiromide is not available in the U.S. or Canada (It was withdrawn in the US in October 1996).
type: drugbank vocabulary:Drug
label: Bentiromide [drugbank:DB00522]

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drugbank:DB03505 nanopub.RANuh8ZxzLU87ZQfCwGiagZvKUTFLULfvaw9H7r vreKo
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2,6-Diaminoquinazolin-4(3h)-One
bio2rdf vocabulary:identifier: DB03505
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03505
drugbank vocabulary:drugbank-id: DB03505
drugbank vocabulary:drugbank-id: EXPT01267
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394945
drugbank vocabulary:x-pdb: pdb:DQU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448010
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506640
type: drugbank vocabulary:Drug
label: 2,6-Diaminoquinazolin-4(3h)-One [drugbank:DB03505]

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drugbank:DB06938 nanopub.RAEBP8AHhIevZzcGFG34Lo3iJTOGWLyU1tU3ii-1Dy0HA
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4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide
bio2rdf vocabulary:identifier: DB06938
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9342214
drugbank vocabulary:x-pdb: pdb:276
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11167118
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443409
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label: 4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide [drugbank:DB06938]

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drugbank:DB06927 nanopub.RAGRWrGq4tDNkCz2n3osCIjkaxYwu1uv4gstTe6UTD S8
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[5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE
bio2rdf vocabulary:identifier: DB06927
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06927
drugbank vocabulary:drugbank-id: DB06927
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571193
drugbank vocabulary:x-pdb: pdb:244
drugbank vocabulary:x-pubchemcompound: pubchem.compound:656953
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443398
type: drugbank vocabulary:Drug
label: [5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE [drugbank:DB06927]

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drugbank:DB06719 nanopub.RAL31u9Y7sYacOoSeri3EZPVHn0-ik1xo5FKQOobp11uc
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Buserelin
bio2rdf vocabulary:identifier: DB06719
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06719
drugbank vocabulary:drugbank-id: DB06719
drugbank vocabulary:x-atc: atc:L02AE01
drugbank vocabulary:x-cas: cas:57982-77-1
drugbank vocabulary:x-kegg: kegg:D01831
drugbank vocabulary:x-wikipedia: wikipedia:Buserelin
description: Buserelin is a luteinizing hormone-releasing hormone (LHRH) agonist, a synthetic hormone which stimulates the pituitary gland's gonadotrophin-releasing hormone receptor (GnRHR). It is used in prostate cancer treatment.
type: drugbank vocabulary:Drug
label: Buserelin [drugbank:DB06719]

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drugbank:DB00638 nanopub.RAFyLacqn pIUzGssM0kaUWS8vW98grHLzVdJbKy0CvKk
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Inulin
bio2rdf vocabulary:identifier: DB00638
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00638
drugbank vocabulary:drugbank-id: APRD01034
drugbank vocabulary:drugbank-id: DB00638
drugbank vocabulary:x-atc: atc:V04CH01
drugbank vocabulary:x-cas: cas:9005-80-5
drugbank vocabulary:x-chebi: chebi:15443
drugbank vocabulary:x-chemspider: chemspider:23149
drugbank vocabulary:x-kegg: kegg:C03323
drugbank vocabulary:x-kegg: kegg:D00171
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450043
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24763
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508287
drugbank vocabulary:x-wikipedia: wikipedia:Inulin
description: A starch found in the tubers and roots of many plants. Since it is hydrolyzable to fructose, it is classified as a fructosan. It has been used in physiologic investigation for determination of the rate of glomerular function. [PubChem]
type: drugbank vocabulary:Drug
label: Inulin [drugbank:DB00638]

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drugbank:DB01005 nanopub.RA0IgAwJpM2 rB7aKOnCauMwUs203Dk-3GIZPDjjSuu8A
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Hydroxyurea
bio2rdf vocabulary:identifier: DB01005
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01005
drugbank vocabulary:drugbank-id: APRD00023
drugbank vocabulary:drugbank-id: DB01005
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01XX05
drugbank vocabulary:x-cas: cas:127-07-1
drugbank vocabulary:x-chebi: chebi:5816
drugbank vocabulary:x-chemspider: chemspider:3530
drugbank vocabulary:x-dpd: dpd:2247937
drugbank vocabulary:x-kegg: kegg:C07044
drugbank vocabulary:x-kegg: kegg:D00341
drugbank vocabulary:x-ndc: ndc:0555-0882-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449942
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3657
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506927
drugbank vocabulary:x-wikipedia: wikipedia:Hydroxyurea
description: An antineoplastic agent that inhibits DNA synthesis through the inhibition of ribonucleoside diphosphate reductase. [PubChem]
type: drugbank vocabulary:Drug
label: Hydroxyurea [drugbank:DB01005]

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drugbank:DB07984 nanopub.RAPkdI-bbO3Ug9QGgxGaKD4bfaJyK3Lj7pTfKmL-Ft41U
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2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
bio2rdf vocabulary:identifier: DB07984
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20572535
drugbank vocabulary:x-pdb: pdb:IMS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16741228
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444455
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label: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE [drugbank:DB07984]

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drugbank:DB05172 nanopub.RA0lSkiRR8zHeRasTRKMiegoR5BnTocwg5inxpmiAWbBk
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AT3022
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: AT3022, the Altea Therapeuticsâs fentanyl citrate transdermal patch designed to provide safe and rapid management of moderate to severe chronic pain.
type: drugbank vocabulary:Drug
label: AT3022 [drugbank:DB05172]

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drugbank:DB07165 nanopub.RAw-BSducyXm2rgzwF1lAz6R85t1hu8Bi7ql3YpiPUgD8
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N-(5-CHLORO-BENZO[B]THIOPHEN-3-YLMETHYL)-2-[6-CHLORO-OXO-3-(2-PYRIDIN-2-YL-ETHYLAMINO)-2H-PYRAZIN-1-YL]-ACETAMIDE
bio2rdf vocabulary:identifier: DB07165
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07165
drugbank vocabulary:drugbank-id: DB07165
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:5CB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937056
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443636
type: drugbank vocabulary:Drug
label: N-(5-CHLORO-BENZO[B]THIOPHEN-3-YLMETHYL)-2-[6-CHLORO-OXO-3-(2-PYRIDIN-2-YL-ETHYLAMINO)-2H-PYRAZIN-1-YL]-ACETAMIDE [drugbank:DB07165]

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drugbank:DB07783 nanopub.RAHeJrWbltELRNqdVohnlljN4vXoIyNCUkeYVYATyMuZE
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1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB07783
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07783
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395565
drugbank vocabulary:x-pdb: pdb:FR4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448903
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444254
type: drugbank vocabulary:Drug
label: 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE [drugbank:DB07783]

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drugbank:DB06733 nanopub.RAzmmrzRWHhcp8Nf2SLSRduaoEozebULUxat82DE0nt9g
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created: 2018-03-30T11:10:49.390+02:00
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Bafilomycin A1
bio2rdf vocabulary:identifier: DB06733
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06733
drugbank vocabulary:drugbank-id: DB06733
drugbank vocabulary:x-cas: cas:88899-55-2
drugbank vocabulary:x-chebi: chebi:57398
drugbank vocabulary:x-wikipedia: wikipedia:Bafilomycin
description: The bafilomycins are a family of toxic macrolide antibiotic derived from Streptomyces griseus. These compounds all appear in the same fermentation and have quite similar biological activity. Bafilomycins are specific inhibitors of vacuolar-type H+-ATPase. (V-ATPase). The most used bafilomycin is bafilomycin A1. This is a useful tool as it can prevent the re-acidification of synaptic vesicles once they have undergone exocytosis. [Wikipedia]
type: drugbank vocabulary:Drug
label: Bafilomycin A1 [drugbank:DB06733]

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drugbank:DB03586 nanopub.RAOMLKNzqxDnXSHvVL30Hd3RHX-OyN-2i4L144j5fdlFU
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5(R)-5-Fluoro-Beta-D-Xylopyranosyl-Enzyme Intermediate
bio2rdf vocabulary:identifier: DB03586
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03586
drugbank vocabulary:drugbank-id: DB03586
drugbank vocabulary:drugbank-id: EXPT03266
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:XYF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936721
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505913
type: drugbank vocabulary:Drug
label: 5(R)-5-Fluoro-Beta-D-Xylopyranosyl-Enzyme Intermediate [drugbank:DB03586]

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drugbank:DB05077 nanopub.RAJc6cCgDrthj7o6L5DAvhUlh0o4m-9oVF1mWemcE2evE
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SLV319
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05077
drugbank vocabulary:x-cas: cas:
description: SLV319 belongs to a novel class of agents called CB1 antagonists, which work by blocking the cannabinoid type 1 (CB1) receptor. It is developed for the treatment of obesity and other metabolic disorders.
type: drugbank vocabulary:Drug
label: SLV319 [drugbank:DB05077]

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drugbank:DB08080 nanopub.RAG06Qh-7yYObPCqOOdRJFP6jTuguqj64Kws-nSAJAdRc
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LATRUNCULIN B
bio2rdf vocabulary:identifier: DB08080
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08080
drugbank vocabulary:drugbank-id: DB08080
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10192733
drugbank vocabulary:x-pdb: pdb:LAB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6436219
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444551
type: drugbank vocabulary:Drug
label: LATRUNCULIN B [drugbank:DB08080]

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drugbank:DB00703 nanopub.RA0jHOdS2GXiW6YCo59UwkiE7sFbjsp2daJfCNcrYxRD0
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Methazolamide
bio2rdf vocabulary:identifier: DB00703
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00740
drugbank vocabulary:drugbank-id: DB00703
drugbank vocabulary:x-ahfs: ahfs:52:10.00
drugbank vocabulary:x-atc: atc:S01EC05
drugbank vocabulary:x-bindingdb: bindingdb:10881
drugbank vocabulary:x-cas: cas:554-57-4
drugbank vocabulary:x-chemspider: chemspider:3958
drugbank vocabulary:x-dpd: dpd:2245882
drugbank vocabulary:x-kegg: kegg:C07764
drugbank vocabulary:x-kegg: kegg:D00655
drugbank vocabulary:x-ndc: ndc:0781-1072-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450413
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4100
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506393
drugbank vocabulary:x-wikipedia: wikipedia:Methazolamide
description: A carbonic anhydrase inhibitor that is used as a diuretic and in the treatment of glaucoma. [PubChem]
type: drugbank vocabulary:Drug
label: Methazolamide [drugbank:DB00703]

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drugbank:DB02713 nanopub.RAOdr8LNYqWTJU0 3TG67KHlspalfKr63oqbhWmnEN2-I
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Acetylamino-Acetic Acid
bio2rdf vocabulary:identifier: DB02713
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02713
drugbank vocabulary:drugbank-id: DB02713
drugbank vocabulary:drugbank-id: EXPT00379
drugbank vocabulary:x-bindingdb: bindingdb:50020372
drugbank vocabulary:x-cas: cas:543-24-8
drugbank vocabulary:x-chemspider: chemspider:10507
drugbank vocabulary:x-pdb: pdb:AAC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10972
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504798
type: drugbank vocabulary:Drug
label: Acetylamino-Acetic Acid [drugbank:DB02713]

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drugbank:DB04226 nanopub.RAyBO2l-B dyWPeemcIhHBkDjRFJC-9CAqActwv5z6n1I
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Dihydro-Acarbose
bio2rdf vocabulary:identifier: DB04226
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04226
drugbank vocabulary:drugbank-id: DB04226
drugbank vocabulary:drugbank-id: EXPT01543
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GAC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936925
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506996
type: drugbank vocabulary:Drug
label: Dihydro-Acarbose [drugbank:DB04226]

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drugbank:DB07813 nanopub.RA9Lu97UjlWDB-Ij3gxXWjj3Er6vsgOImx69KO7NLWzLQ
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GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE
bio2rdf vocabulary:identifier: DB07813
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07813
drugbank vocabulary:drugbank-id: DB07813
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GA0
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937094
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444284
type: drugbank vocabulary:Drug
label: GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE [drugbank:DB07813]

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drugbank:DB05052 nanopub.RAz5mYtCWabhDmCRL5YYQ9woALb kMKys3zsHP-ilgAbo
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MF101
bio2rdf vocabulary:identifier: DB05052
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05052
drugbank vocabulary:drugbank-id: DB05052
drugbank vocabulary:x-cas: cas:
description: MF101 is a novel estrogen receptor beta (ERÎ²) selective agonist and unlike currently available hormone therapies, does not activate the estrogen receptor alpha (ERÎ±), known to be implicated in tumor formation. MF101 is an oral drug designed for the treatment of hot flashes and night sweats in peri-menopausal and menopausal women.
type: drugbank vocabulary:Drug
label: MF101 [drugbank:DB05052]

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drugbank:DB05348 nanopub.RANCpbDxHYUhs5CBIcyIb7-g0Zb5S6irG6 L-Dcq73csk
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autologous fibroblast transplant
bio2rdf vocabulary:identifier: DB05348
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05348
drugbank vocabulary:drugbank-id: DB05348
drugbank vocabulary:x-cas: cas:
description: Autologous fibroblast transplant is an innovative cellular processing system which creates a natural, living cell therapy. By multiplying a patientâs own collagen-producing cells or fibroblasts into tens of millions of new cells, a personalized treatment is created which is then returned to the patientâs skin. This treatment, known as the Isolagen Therapyâ¢, is designed to improve skin damage caused by the normal effects of aging, sun damage, acne and burns.
type: drugbank vocabulary:Drug
label: autologous fibroblast transplant [drugbank:DB05348]

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drugbank:DB00044 nanopub.RAA6cwrkiE7kpHgRTC0HjH80Mrj1ZlreUgnouQSiMsuo0
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Lutropin alfa
bio2rdf vocabulary:identifier: DB00044
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00044
drugbank vocabulary:drugbank-id: BIOD00056
drugbank vocabulary:drugbank-id: BTD00056
drugbank vocabulary:drugbank-id: DB00044
drugbank vocabulary:x-ahfs: ahfs:68:18.00
drugbank vocabulary:x-atc: atc:G03GA07
drugbank vocabulary:x-cas: cas:152923-57-4
drugbank vocabulary:x-dpd: dpd:2269066
drugbank vocabulary:x-genbank: genbank:X00264
drugbank vocabulary:x-ndc: ndc:44087-1375-1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164750539
drugbank vocabulary:x-uniprot: uniprot:P01229
drugbank vocabulary:x-wikipedia: wikipedia:Lutropin alfa
description: Lutropin alfa is a recombinant human luteinizing hormone produced in yeast with 2 subunits, alpha = 92 residues, beta = 121 residues. It is a heterodimeric glycoprotein. Each monomeric unit is a glycoprotein molecule. In females, an acute rise of LH ("LH surge") triggers ovulation and the development of the corpus luteum. In males, it stimulates Leydig cell production of testosterone. Lutropin alfa was the first and only recombinant human form of luteinizing hormone (LH) developed for use in the stimulation of follicular development.
type: drugbank vocabulary:Drug
label: Lutropin alfa [drugbank:DB00044]

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drugbank:DB08457 nanopub.RAzc6hGUq-U3rivz0H-R6aTVF4rkzI3SgIB6ZOWXF1J6w
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4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB08457
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08457
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484332
drugbank vocabulary:x-pdb: pdb:R22
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327076
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444928
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label: 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE [drugbank:DB08457]

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drugbank:DB07794 nanopub.RA3wSCoJzoVWeyjYmOEqIrQ6T4NPqZxJaeWk52fc9G L0
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5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:FRZ
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drugbank:DB05385 nanopub.RAyIfQNAq2xlsTjNADBfmMsnZ5qmizaQGJ 6DbYONFiuY
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PRO 2000
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description: PRO 2000 is an investigational medicine that is not yet approved by the FDA for use outside of clinical trials. It is being studied for the prevention of HIV infection and other sexually transmitted diseases. This medicine does not cure HIV infection or AIDS and is being studied to reduce the risk of passing the virus to other people.
type: drugbank vocabulary:Drug
label: PRO 2000 [drugbank:DB05385]

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drugbank:DB00346 nanopub.RAG7 noEHeQ6rEdopNDvxuWqDbGxLVlMvxDQi-bjAtor4
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Alfuzosin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:G04CA01
drugbank vocabulary:x-cas: cas:81403-80-7
drugbank vocabulary:x-chebi: chebi:51141
drugbank vocabulary:x-chemspider: chemspider:2008
drugbank vocabulary:x-dpd: dpd:2245565
drugbank vocabulary:x-kegg: kegg:D01692
drugbank vocabulary:x-ndc: ndc:0024-4200-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164774795
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2092
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508512
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description: Alfuzosin (INN, provided as the hydrochloride salt) is an alpha-adrenergic blocker used to treat benign prostatic hyperplasia (BPH). It works by relaxing the muscles in the prostate and bladder neck, making it easier to urinate. [Wikipedia]
type: drugbank vocabulary:Drug
label: Alfuzosin [drugbank:DB00346]

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drugbank:DB02316 nanopub.RAE G7ZurYw3Lz5r9OpwPtBUhh6hXbkb3Y9Ia qn2ojLg
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1-(5-Carboxypentyl)-5-[(2,6-Dichlorobenzyl)Oxy]-1 H-Indole-2-Carboxylic Acid
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drugbank vocabulary:x-chemspider: chemspider:9288894
drugbank vocabulary:x-pdb: pdb:669
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506154
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label: 1-(5-Carboxypentyl)-5-[(2,6-Dichlorobenzyl)Oxy]-1 H-Indole-2-Carboxylic Acid [drugbank:DB02316]

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drugbank:DB03811 nanopub.RAIGzcWSQi1v9rk7iEawfgoFPMsaDc9TPoPPGZJwqp0Lo
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Histidinol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01786
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505522
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label: Histidinol [drugbank:DB03811]

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drugbank:DB04262 nanopub.RAMp5qE5HeAAao zG01A-M7YQuP wXECk0LclHMBhDbjw
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3-(7-Hydroxy-8-Ribityllumazine-6-Yl) Propionic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02791
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936818
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504562
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label: 3-(7-Hydroxy-8-Ribityllumazine-6-Yl) Propionic Acid [drugbank:DB04262]

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drugbank:DB04421 nanopub.RA6UYDf48dIHC9Xoh1v0c6dAM4q9ow6I7ck6qDZaOqXlo
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Nicotinamide Adenine Dinucleotide 3-Pentanone Adduct
bio2rdf vocabulary:identifier: DB04421
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04421
drugbank vocabulary:drugbank-id: DB04421
drugbank vocabulary:drugbank-id: EXPT02294
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NAQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936970
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506591
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label: Nicotinamide Adenine Dinucleotide 3-Pentanone Adduct [drugbank:DB04421]

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drugbank:DB01748 nanopub.RAKf-lXOg4sAhQ2JByOFefthZDQ4ZFGpGGnvQQ9Tdgg1s
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N-Benzyl-4-Sulfamoyl-Benzamide
bio2rdf vocabulary:identifier: DB01748
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01748
drugbank vocabulary:drugbank-id: DB01748
drugbank vocabulary:drugbank-id: EXPT00761
drugbank vocabulary:x-bindingdb: bindingdb:12013
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4194
drugbank vocabulary:x-pdb: pdb:BSB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4347
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507820
type: drugbank vocabulary:Drug
label: N-Benzyl-4-Sulfamoyl-Benzamide [drugbank:DB01748]

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drugbank:DB04654 nanopub.RA2kxbnZBQjLhFfxrUcLXnRdQ HUksdFxe7mBY8Bpah6I
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4-PIPERIDIN-4-YLBUTANAL
bio2rdf vocabulary:identifier: DB04654
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04654
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:C1R
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11840929
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507808
type: drugbank vocabulary:Drug
label: 4-PIPERIDIN-4-YLBUTANAL [drugbank:DB04654]

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drugbank:DB01200 nanopub.RACG-Qt2uukcO8gKD7IloWJ256namOCb DeArhPFtA2fY
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Bromocriptine
bio2rdf vocabulary:identifier: DB01200
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01200
drugbank vocabulary:drugbank-id: APRD00622
drugbank vocabulary:drugbank-id: DB01200
drugbank vocabulary:x-ahfs: ahfs:28:36.20.04
drugbank vocabulary:x-atc: atc:G02CB01
drugbank vocabulary:x-cas: cas:25614-03-3
drugbank vocabulary:x-chebi: chebi:3181
drugbank vocabulary:x-chemspider: chemspider:28858
drugbank vocabulary:x-dpd: dpd:2236949
drugbank vocabulary:x-kegg: kegg:C06856
drugbank vocabulary:x-kegg: kegg:D03165
drugbank vocabulary:x-ndc: ndc:0078-0017-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448671
drugbank vocabulary:x-pubchemcompound: pubchem.compound:31101
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505504
drugbank vocabulary:x-wikipedia: wikipedia:Bromocriptine
description: Bromocriptine mesylate is a semisynthetic ergot alkaloid derivative with potent dopaminergic activity. It is indicated for the management of signs and symptoms of Parkinsonian Syndrome. Bromocriptine also inhibits prolactin secretion and may be used to treat dysfunctions associated with hyperprolactinemia. It also causes sustained suppression of somatotropin (growth hormone) secretion in some patients with acromegaly. Bromocriptine has been associated with pulmonary fibrosis.
type: drugbank vocabulary:Drug
label: Bromocriptine [drugbank:DB01200]

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drugbank:DB04241 nanopub.RACNGIgzQIG2CNM4LGFweIAgS3Dj eJUI0Usk1onnzR2I
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N-Pyridoxyl-2-Methylalanine-5-Phosphate
bio2rdf vocabulary:identifier: DB04241
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04241
drugbank vocabulary:drugbank-id: DB04241
drugbank vocabulary:drugbank-id: EXPT02361
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NMA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445009
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507871
type: drugbank vocabulary:Drug
label: N-Pyridoxyl-2-Methylalanine-5-Phosphate [drugbank:DB04241]

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drugbank:DB08598 nanopub.RAA9szCnv6oIxq4S98yK6U12okKPnz8X LAxwKApxZldg
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type: Nanopublication
created: 2018-03-30T11:10:49.590+02:00
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4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
bio2rdf vocabulary:identifier: DB08598
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08598
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2271908
drugbank vocabulary:x-pdb: pdb:TB9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3000237
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445069
type: drugbank vocabulary:Drug
label: 4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE [drugbank:DB08598]

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drugbank:DB04353 nanopub.RAwuR6mnD5SpuR8D5lnn01dX74NFxRlDRkATZgbTL9S2Q
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type: Nanopublication
created: 2018-03-30T11:10:49.636+02:00
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{(1s)-1-Benzyl-4-[3-Carbamoyl-1-(1-Carbamoyl-2-Phenyl-Ethylcarbamoyl)-(S)-Propylcarbamoyl]-2-Oxo-5-Phenyl-Pentyl}-Carbamic Acid Tert-Butyl Ester
bio2rdf vocabulary:identifier: DB04353
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04353
drugbank vocabulary:drugbank-id: DB04353
drugbank vocabulary:drugbank-id: EXPT02729
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:Q50
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936955
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507702
type: drugbank vocabulary:Drug
label: {(1s)-1-Benzyl-4-[3-Carbamoyl-1-(1-Carbamoyl-2-Phenyl-Ethylcarbamoyl)-(S)-Propylcarbamoyl]-2-Oxo-5-Phenyl-Pentyl}-Carbamic Acid Tert-Butyl Ester [drugbank:DB04353]

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drugbank:DB06915 nanopub.RAGl4IVysJq8rYIUP19nM6bjWk300fQTbK2N4eUuj -2M
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type: Nanopublication
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naphthalene-1,2,4,5,7-pentol
bio2rdf vocabulary:identifier: DB06915
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06915
drugbank vocabulary:drugbank-id: DB06915
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395397
drugbank vocabulary:x-pdb: pdb:226
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448669
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443386
type: drugbank vocabulary:Drug
label: naphthalene-1,2,4,5,7-pentol [drugbank:DB06915]

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drugbank:DB03384 nanopub.RAD-Y2wXH7Qcie41TP5iAuYZIQeGm2MwUux5yfvOTokcU
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type: Nanopublication
created: 2018-03-30T11:10:49.653+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFAby Gkuly-M
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Fica
bio2rdf vocabulary:identifier: DB03384
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03384
drugbank vocabulary:drugbank-id: DB03384
drugbank vocabulary:drugbank-id: EXPT01514
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395331
drugbank vocabulary:x-pdb: pdb:FXN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448573
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506644
type: drugbank vocabulary:Drug
label: Fica [drugbank:DB03384]

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drugbank:DB06768 nanopub.RAMlkW l9Z Y63QPK-o ij4XbU OL2WGtJkE3bEL0lKV0
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Ammonium lactate
bio2rdf vocabulary:identifier: DB06768
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06768
drugbank vocabulary:drugbank-id: DB06768
drugbank vocabulary:x-ahfs: ahfs:84:24.12
drugbank vocabulary:x-cas: cas:515-98-0
drugbank vocabulary:x-dpd: dpd:1909150
drugbank vocabulary:x-kegg: kegg:D02920
drugbank vocabulary:x-ndc: ndc:45802-419-54
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958400
drugbank vocabulary:x-wikipedia: wikipedia:Ammonium lactate
description: Ammonium lactate is the ammonium salt of lactic acid.
type: drugbank vocabulary:Drug
label: Ammonium lactate [drugbank:DB06768]

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drugbank:DB07474 nanopub.RA36-YRxPoF5NSsh9OHBDsnyZIblY5df3 b6LbjbMaxP0
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3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB07474
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07474
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BMI
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label: 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE [drugbank:DB07474]

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drugbank:DB08763 nanopub.RAw3wiGK0RxtnNyQK6lQFF1z0QQInzQh1BsCIo9gMr1SA
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[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE
bio2rdf vocabulary:identifier: DB08763
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08763
drugbank vocabulary:drugbank-id: DB08763
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394295
drugbank vocabulary:x-pdb: pdb:ZAP
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label: [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE [drugbank:DB08763]

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drugbank:DB06832 nanopub.RAJd028fv8gNI 0izy DNGivz7I-Kg42OqFBdusaIE0eA
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2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL
bio2rdf vocabulary:identifier: DB06832
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20125926
drugbank vocabulary:x-pdb: pdb:041
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5388909
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443303
type: drugbank vocabulary:Drug
label: 2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL [drugbank:DB06832]

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drugbank:DB00671 nanopub.RAw7VC8s9fcx0cPPBhE305tAXFqxNNssamSgXnDlGTGxQ
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Cefixime
bio2rdf vocabulary:identifier: DB00671
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00671
drugbank vocabulary:drugbank-id: APRD00583
drugbank vocabulary:drugbank-id: DB00671
drugbank vocabulary:x-ahfs: ahfs:08:12.06.12
drugbank vocabulary:x-atc: atc:J01DD08
drugbank vocabulary:x-cas: cas:79350-37-1
drugbank vocabulary:x-chebi: chebi:472657
drugbank vocabulary:x-dpd: dpd:2195992
drugbank vocabulary:x-kegg: kegg:C06881
drugbank vocabulary:x-kegg: kegg:D00258
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164768821
drugbank vocabulary:x-wikipedia: wikipedia:Cefixime
description: Cefixime, an antibiotic, is a third-generation cephalosporin like ceftriaxone and cefotaxime. Cefixime is highly stable in the presence of beta-lactamase enzymes. As a result, many organisms resistant to penicillins and some cephalosporins due to the presence of beta-lactamases, may be susceptible to cefixime. The antibacterial effect of cefixime results from inhibition of mucopeptide synthesis in the bacterial cell wall.
type: drugbank vocabulary:Drug
label: Cefixime [drugbank:DB00671]

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drugbank:DB04430 nanopub.RAyHBWu6Jd4LxVwr3ywQstHuHkAtXeTj0ojDQXwU Ce-Y
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3-(4-Phenylamino-Phenylamino)-2-(1h-Tetrazol-5-Yl)-Acrylonitrile
bio2rdf vocabulary:identifier: DB04430
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04430
drugbank vocabulary:drugbank-id: DB04430
drugbank vocabulary:drugbank-id: EXPT01502
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450460
drugbank vocabulary:x-pdb: pdb:FTA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288260
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506902
type: drugbank vocabulary:Drug
label: 3-(4-Phenylamino-Phenylamino)-2-(1h-Tetrazol-5-Yl)-Acrylonitrile [drugbank:DB04430]

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drugbank:DB05391 nanopub.RAIFIST0S9uNWNEY2SH1TB7or80 SQGXf1TjSH8CCilx8
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liposomal prostaglandin E1
bio2rdf vocabulary:identifier: DB05391
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05391
drugbank vocabulary:x-cas: cas:
description: Liposome-encapsulated form of prostaglandin E1 (Liprostin) is known to be a potent vasodilator and platelet inhibitor as well as an anti-inflammatory and anti-thrombotic agent. The liposomal formulation of PGE-1 changes the drugâs dynamics and improve its therapeutic index in ways that PGE-1 alone could not achieve.
type: drugbank vocabulary:Drug
label: liposomal prostaglandin E1 [drugbank:DB05391]

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drugbank:DB00311 nanopub.RAIvElwH1397gnSsPe7cVFJlT5wmrCojpPI UZ65VAW38
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Ethoxzolamide
bio2rdf vocabulary:identifier: DB00311
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00732
drugbank vocabulary:drugbank-id: DB00311
drugbank vocabulary:drugbank-id: DB07727
drugbank vocabulary:x-bindingdb: bindingdb:10882
drugbank vocabulary:x-cas: cas:452-35-7
drugbank vocabulary:x-chebi: chebi:101096
drugbank vocabulary:x-chemspider: chemspider:3179
drugbank vocabulary:x-kegg: kegg:D02441
drugbank vocabulary:x-pdb: pdb:EZL
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754743
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3295
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509023
drugbank vocabulary:x-wikipedia: wikipedia:Ethoxzolamide
description: A carbonic anhydrase inhibitor used as diuretic and in glaucoma. It may cause hypokalemia. [PubChem]
type: drugbank vocabulary:Drug
label: Ethoxzolamide [drugbank:DB00311]

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drugbank:DB05732 nanopub.RA62JlGGYuRGf28m-f kLJkabf7EeTJN8G7vxj6C8D4Mc
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Strontium malonate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: Strontium malonate is being developed as a novel orally available pharmaceutical for the treatment and prevention of osteoporosis. It is being developed by Osteologix Inc.
type: drugbank vocabulary:Drug
label: Strontium malonate [drugbank:DB05732]

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drugbank:DB08468 nanopub.RAL fIT57BS4yQODP0OXRVyLPF9k3tSwuWtfSARS8JSoU
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2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5281855
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444939
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label: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione [drugbank:DB08468]

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5-Mercapto-2-Nitro-Benzoic Acid
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drugbank:DB08410 nanopub.RA6ZaFQPmmBDricGDC bwYLoAL5QpPQjYOlA1wRgX8sug
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PARA-NITROBENZYL GLUTARYL GLYCINIC ACID
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label: PARA-NITROBENZYL GLUTARYL GLYCINIC ACID [drugbank:DB08410]

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drugbank:DB07855 nanopub.RACajs6TGcW-le1TIFSL5QJiIRGKnLOI4KvHLpSmDhweg
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(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
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drugbank vocabulary:x-pdb: pdb:GVJ
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label: (S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE [drugbank:DB07855]

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drugbank:DB05812 nanopub.RANkXqh U3nd18T-jInL2mVkeY5PT z mLQ7ryaJLA7Ds
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Abiraterone
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drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L02BX03
drugbank vocabulary:x-cas: cas:154229-19-3
drugbank vocabulary:x-chebi: chebi:68642
drugbank vocabulary:x-kegg: kegg:D09701
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description: Abiraterone is a derivative of steroidal progesterone and is an innovative drug that offers clinical benefit to patients with hormone refractory prostate cancer. Abiraterone is administered as an acetate salt prodrug because it has a higher bioavailability and less susceptible to hydrolysis than abiraterone itself. FDA approved on April 28, 2011.
type: drugbank vocabulary:Drug
label: Abiraterone [drugbank:DB05812]

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Lercanidipine
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drugbank vocabulary:x-atc: atc:C08CA13
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drugbank vocabulary:x-chemspider: chemspider:59276
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164769058
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description: Lercanidipine is a calcium channel blocker of the dihydropyridine class. It is sold under various commercial names including Zanidip.
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label: Lercanidipine [drugbank:DB00528]

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N-(Chlorophenyl)-N'-Hydroxyguanidine
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label: N-(Chlorophenyl)-N'-Hydroxyguanidine [drugbank:DB04559]

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drugbank:DB07769 nanopub.RA7mzhwNmgWvSlXp3ka7-do4T-eku uSJcXN1DLiGWhjY
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S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
bio2rdf vocabulary:identifier: DB07769
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:FHM
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Gemtuzumab ozogamicin
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description: Recombinant humanized IgG4, kappa antibody conjugated with a cytotoxic antitumor antibiotic, calicheamicin, isolated from fermentation of a bacterium, Micromonospora echinospora ssp. calichensis. The antibody portion of Mylotarg binds specifically to the CD33 antigen, The anti-CD33 hP67.6 antibody is produced by mammalian cell suspension culture using a myeloma NS0 cell line. Gemtuzumab ozogamicin (trade name Mylotarg) was withdrawn in 2010 when a clinical trial showed the drug increased patient death and exhibited no advantages over traditional cancer therapies.
type: drugbank vocabulary:Drug
label: Gemtuzumab ozogamicin [drugbank:DB00056]

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Aminoanthracene
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00518
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507770
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label: Aminoanthracene [drugbank:DB01976]

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drugbank:DB07098 nanopub.RA9mKPOdGfETeB51q8t8Igcx3eufNejLV6 gIP4EoqlGA
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4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
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label: 4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide [drugbank:DB07098]

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drugbank:DB00748 nanopub.RAKZcaBI5L6k0tZk3Vs4uWBOq5W hQJxfKa9O73Vj8rFw
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Carbinoxamine
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drugbank vocabulary:x-atc: atc:R06AA08
drugbank vocabulary:x-bindingdb: bindingdb:50240487
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description: Carbinoxamine is a first generation antihistamine that competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. The product label for carbinoxamine as an over the counter cough and cold medicine is being modified to state "do not use" in children under 4 years of age in order to prevent and reduce misuse, as many unapproved carbinoxamine-containing preparations contained inappropriate labeling, which promoted unapproved uses (including management of congestion, cough, the common cold, and the use in children under 2 years of age), which can potentially cause serious health risks.
type: drugbank vocabulary:Drug
label: Carbinoxamine [drugbank:DB00748]

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drugbank:DB05232 nanopub.RA2ASYLPTVeCwvtczw4SCSMvWtNIun5HWPC5Chr7O5I2g
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Tetrodotoxin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05232
drugbank vocabulary:x-cas: cas:4368-28-9
drugbank vocabulary:x-chebi: chebi:9506
drugbank vocabulary:x-chemspider: chemspider:391601
drugbank vocabulary:x-kegg: kegg:C11692
drugbank vocabulary:x-pubchemcompound: pubchem.compound:443368
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:13857
drugbank vocabulary:x-wikipedia: wikipedia:Tetrodotoxin
description: An aminoperhydroquinazoline poison found mainly in the liver and ovaries of fishes in the order tetraodontiformes, which are eaten. The toxin causes paresthesia and paralysis through interference with neuromuscular conduction. Tetrodotoxin is being investigated by Wex Pharmaceuticals for the treatment of chronic and breakthrough pain in advanced cancer patients as well as for the treatment of opioid dependence.
type: drugbank vocabulary:Drug
label: Tetrodotoxin [drugbank:DB05232]

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drugbank:DB00880 nanopub.RAN8zyUppUbpm NPfV45YddbzJU9fCpqv-00t0-bgins
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Chlorothiazide
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drugbank vocabulary:x-chebi: chebi:3640
drugbank vocabulary:x-chemspider: chemspider:2619
drugbank vocabulary:x-dpd: dpd:231169
drugbank vocabulary:x-kegg: kegg:C07461
drugbank vocabulary:x-kegg: kegg:D00519
drugbank vocabulary:x-ndc: ndc:0378-0150-01
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:2720
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507032
drugbank vocabulary:x-wikipedia: wikipedia:Chlorothiazide
description: A thiazide diuretic with actions and uses similar to those of hydrochlorothiazide. (From Martindale, The Extra Pharmacopoeia, 30th ed, p812)
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label: Chlorothiazide [drugbank:DB00880]

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Alglucerase
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drugbank vocabulary:drugbank-id: BTD00037
drugbank vocabulary:drugbank-id: DB00088
drugbank vocabulary:x-atc: atc:A16AB01
drugbank vocabulary:x-cas: cas:37228-64-1
drugbank vocabulary:x-genbank: genbank:M16328
drugbank vocabulary:x-kegg: kegg:D09675
drugbank vocabulary:x-ndc: ndc:58468-1060-1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748093
drugbank vocabulary:x-uniprot: uniprot:P04062
drugbank vocabulary:x-wikipedia: wikipedia:Alglucerase
description: Human Beta-glucocerebrosidase or Beta-D-glucosyl-N-acylsphingosine glucohydrolase E.C. 3.2.1.45. 497 residue protein with N-linked carbohydrates, MW=59.3 kD. Alglucerase is prepared by modification of the oligosaccharide chains of human Beta-glucocerebrosidase. The modification alters the sugar residues at the non-reducing ends of the oligosaccharide chains of the glycoprotein so that they are predominantly terminated with mannose residues
type: drugbank vocabulary:Drug
label: Alglucerase [drugbank:DB00088]

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drugbank:DB08877 nanopub.RA8A7vM7b00II2ROKQkd V4hK48-e0Bj APSoPvaFYsLM
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Ruxolitinib
bio2rdf vocabulary:identifier: DB08877
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08877
drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L01XE18
drugbank vocabulary:x-cas: cas:941678-49-5
drugbank vocabulary:x-chebi: chebi:66919
drugbank vocabulary:x-kegg: kegg:D09959
drugbank vocabulary:x-ndc: ndc:50881-025-60
drugbank vocabulary:x-wikipedia: wikipedia:Ruxolitinib
description: Ruxolitinib is a janus-associated kinase inhibitor indicated to treat bone marrow cancer, specifically intermediate or high-risk myelofibrosis. FDA approved on November 16, 2011.
type: drugbank vocabulary:Drug
label: Ruxolitinib [drugbank:DB08877]

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drugbank:DB08525 nanopub.RA1Qfwo1zl0uCqmLli8CR7o6n9cuqm0FKsivMUVmmx3UQ
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HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE
bio2rdf vocabulary:identifier: DB08525
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:SB9
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444996
type: drugbank vocabulary:Drug
label: HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE [drugbank:DB08525]

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drugbank:DB00573 nanopub.RA5W2i4V9xveWImDi0xIBGSH 3PRde9Nb3g1dHQVYODAs
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Fenoprofen
bio2rdf vocabulary:identifier: DB00573
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00573
drugbank vocabulary:drugbank-id: APRD00970
drugbank vocabulary:drugbank-id: DB00573
drugbank vocabulary:x-atc: atc:M01AE04
drugbank vocabulary:x-cas: cas:34597-40-5
drugbank vocabulary:x-chebi: chebi:5004
drugbank vocabulary:x-chemspider: chemspider:3225
drugbank vocabulary:x-dpd: dpd:345504
drugbank vocabulary:x-kegg: kegg:D00968
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449597
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3342
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504597
drugbank vocabulary:x-wikipedia: wikipedia:Fenoprofen
description: An anti-inflammatory analgesic and antipyretic highly bound to plasma proteins. It is pharmacologically similar to aspirin, but causes less gastrointestinal bleeding. [PubChem]
type: drugbank vocabulary:Drug
label: Fenoprofen [drugbank:DB00573]

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drugbank:DB08426 nanopub.RA4SKEeJyW980Q JKacPPXT12Zcil-wfjbxTd73vngmhw
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type: Nanopublication
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THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE
bio2rdf vocabulary:identifier: DB08426
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08426
drugbank vocabulary:drugbank-id: DB08426
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393112
drugbank vocabulary:x-pdb: pdb:PR2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445481
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444897
type: drugbank vocabulary:Drug
label: THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE [drugbank:DB08426]

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drugbank:DB07588 nanopub.RAz5tAIddA43udQAU2qx6an-hDHVfjRbvWnkvQLwb3Mq4
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3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07588
drugbank vocabulary:drugbank-id: DB07588
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9501565
drugbank vocabulary:x-pdb: pdb:CRR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11326613
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444059
type: drugbank vocabulary:Drug
label: 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID [drugbank:DB07588]

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drugbank:DB05879 nanopub.RANZVbQ26PLuv 6wkhdQvZG7PCpHNuHcHg9Et01NU1Nis
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AME-527
bio2rdf vocabulary:identifier: DB05879
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05879
drugbank vocabulary:drugbank-id: DB05879
drugbank vocabulary:x-cas: cas:
description: AME-527 is a humanized monoclonal antibody that recognizes human TNF-alpha (hTNF-alpha) with high affinity and specificity. AME-527 was generated by protein engineering and identified from a library of antibody variants based on its improved binding properties.
type: drugbank vocabulary:Drug
label: AME-527 [drugbank:DB05879]

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drugbank:DB03924 nanopub.RAERVQGsvKjUq Vvguh9UXTNsFF3km5mpOz4QBzn1dDZQ
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5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone
bio2rdf vocabulary:identifier: DB03924
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03924
drugbank vocabulary:drugbank-id: DB03924
drugbank vocabulary:drugbank-id: EXPT02206
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:77080
drugbank vocabulary:x-pdb: pdb:MNY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:85466
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504949
type: drugbank vocabulary:Drug
label: 5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone [drugbank:DB03924]

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drugbank:DB07551 nanopub.RADUPzEJ9FkWDmjg8z6cEbT1LbYobikZ9HWAtS4tBmFIo
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2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-chebi: chebi:48786
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444022
type: drugbank vocabulary:Drug
label: 2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE [drugbank:DB07551]

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drugbank:DB01669 nanopub.RAGNFz1fHxWvXWG82ip30KcDpl1gP8-QluHqWu-3C7CPc
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Virginiamycin M1
bio2rdf vocabulary:identifier: DB01669
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01669
drugbank vocabulary:drugbank-id: DB01669
drugbank vocabulary:drugbank-id: EXPT03225
drugbank vocabulary:x-atc: atc:J01FG01
drugbank vocabulary:x-cas: cas:21411-53-0
drugbank vocabulary:x-kegg: kegg:C11299
drugbank vocabulary:x-pdb: pdb:VIR
drugbank vocabulary:x-wikipedia: wikipedia:Pristinamycin IIA
description: Pristinamycin IIA is a macrolide antibiotic. It is a member of the streptogramin A group of antibiotics and one component of pristinamycin (the other being pristinamycin IA). It is produced by Streptomyces graminofaciens and other bacteria.
type: drugbank vocabulary:Drug
label: Virginiamycin M1 [drugbank:DB01669]

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drugbank:DB00902 nanopub.RALViryz5Wm5jtUSiYSng2Z1v9kW5Vv88lArgqHMJv0Ug
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Methdilazine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00713
drugbank vocabulary:drugbank-id: DB00902
drugbank vocabulary:x-atc: atc:R06AD04
drugbank vocabulary:x-cas: cas:1982-37-2
drugbank vocabulary:x-chemspider: chemspider:14009
drugbank vocabulary:x-kegg: kegg:C07175
drugbank vocabulary:x-kegg: kegg:D04979
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743018
drugbank vocabulary:x-pubchemcompound: pubchem.compound:14677
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505472
drugbank vocabulary:x-wikipedia: wikipedia:Methdilazine
description: Methdilazine is a phenothiazine compound with antihistaminic activity. It is used in the treatment of various dermatoses to relieve pruritus.
type: drugbank vocabulary:Drug
label: Methdilazine [drugbank:DB00902]

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drugbank:DB02774 nanopub.RACAfX 0kgzA9PNLdmSOB1Hcdv-rNmdeSeOmCUL zPs8U
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1,3-Propandiol
bio2rdf vocabulary:identifier: DB02774
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02774
drugbank vocabulary:drugbank-id: EXPT02534
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:16109
drugbank vocabulary:x-pdb: pdb:PDO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10442
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508942
type: drugbank vocabulary:Drug
label: 1,3-Propandiol [drugbank:DB02774]

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drugbank:DB08372 nanopub.RADuEXRJJmH1MhNKFYkuNThB7Qf3DBAarQFQ2ZtAuXQUI
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created: 2018-03-30T11:10:50.052+02:00
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1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA
bio2rdf vocabulary:identifier: DB08372
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08372
drugbank vocabulary:drugbank-id: DB08372
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7826911
drugbank vocabulary:x-pdb: pdb:PC0
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9547984
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444843
type: drugbank vocabulary:Drug
label: 1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA [drugbank:DB08372]

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drugbank:DB04210 nanopub.RA-RnZ Ll vmfJfjR9oJbaJqaEssd7BBtHuFHg8z-ASlg
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BV1
bio2rdf vocabulary:identifier: DB04210
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04210
drugbank vocabulary:drugbank-id: DB04210
drugbank vocabulary:drugbank-id: EXPT00779
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BV1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287853
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505258
type: drugbank vocabulary:Drug
label: BV1 [drugbank:DB04210]

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drugbank:DB07771 nanopub.RAKfoHXidJI1wZtmzvLOySbgiKfmIn0cw75SJjYwWBytw
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[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID
bio2rdf vocabulary:identifier: DB07771
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07771
drugbank vocabulary:drugbank-id: DB07771
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392777
drugbank vocabulary:x-pdb: pdb:FII
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445015
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444242
type: drugbank vocabulary:Drug
label: [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID [drugbank:DB07771]

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drugbank:DB01899 nanopub.RAItOxuJYnNqpBeiLYGg9RzbjfwCkVJVm9Lswm5mS1h1M
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Nd1-Phosphonohistidine
bio2rdf vocabulary:identifier: DB01899
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01899
drugbank vocabulary:drugbank-id: DB01899
drugbank vocabulary:drugbank-id: EXPT01752
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HIP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754026
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505908
type: drugbank vocabulary:Drug
label: Nd1-Phosphonohistidine [drugbank:DB01899]

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drugbank:DB07892 nanopub.RADJFXt868kM-D91SMyhu1z5s7yNenQOvhplyOx4h3nZg
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1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE
bio2rdf vocabulary:identifier: DB07892
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07892
drugbank vocabulary:drugbank-id: DB07892
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:58518
drugbank vocabulary:x-pdb: pdb:HEF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:64993
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444363
type: drugbank vocabulary:Drug
label: 1-(2-HYDROXYETHYLOXYMETHYL)-6-PHENYL THIOTHYMINE [drugbank:DB07892]

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drugbank:DB08960 nanopub.RAGDg01DGxp q2A9x8cZqt5u51ThuQ Yeqo9yh2tR H I
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:50.106+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Hexamethonium
bio2rdf vocabulary:identifier: DB08960
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08960
drugbank vocabulary:drugbank-id: DB08960
drugbank vocabulary:x-cas: cas:60-26-4
drugbank vocabulary:x-wikipedia: wikipedia:Hexamethonium
description: A nicotinic cholinergic antagonist often referred to as the prototypical ganglionic blocker. It is poorly absorbed from the gastrointestinal tract and does not cross the blood-brain barrier. It has been used for a variety of therapeutic purposes including hypertension but, like the other ganglionic blockers, it has been replaced by more specific drugs for most purposes, although it is widely used a research tool.
type: drugbank vocabulary:Drug
label: Hexamethonium [drugbank:DB08960]

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