drugbank:DB07335 nanopub.RACcyHv3u1m0-lO8NqsxEoxSaLGfw076xx4XxqBEo1EK0
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3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL
bio2rdf vocabulary:identifier: DB07335
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07335
drugbank vocabulary:drugbank-id: DB07335
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24605316
drugbank vocabulary:x-pdb: pdb:ABJ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24905143
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443806
type: drugbank vocabulary:Drug
label: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL [drugbank:DB07335]

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
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drugbank:DB01183 nanopub.RAyU2MC1 WMRY2Wot7MXEUz0 ikOOq BbcF 7AVQ7RQEE
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Naloxone
bio2rdf vocabulary:identifier: DB01183
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01183
drugbank vocabulary:drugbank-id: APRD00025
drugbank vocabulary:drugbank-id: DB01183
drugbank vocabulary:x-ahfs: ahfs:28:10.00
drugbank vocabulary:x-atc: atc:V03AB15
drugbank vocabulary:x-cas: cas:465-65-6
drugbank vocabulary:x-chebi: chebi:7459
drugbank vocabulary:x-chemspider: chemspider:4447644
drugbank vocabulary:x-dpd: dpd:2148706
drugbank vocabulary:x-gtp: gtp:1676
drugbank vocabulary:x-iuphar: iuphar:1676
drugbank vocabulary:x-kegg: kegg:C07252
drugbank vocabulary:x-kegg: kegg:D08249
drugbank vocabulary:x-ndc: ndc:0409-1782-69
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450586
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5284596
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508816
drugbank vocabulary:x-wikipedia: wikipedia:Naloxone
description: A specific opiate antagonist that has no agonist activity. It is a competitive antagonist at mu, delta, and kappa opioid receptors. [PubChem]
type: drugbank vocabulary:Drug
label: Naloxone [drugbank:DB01183]

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drugbank:DB07525 nanopub.RAxTYoGMLZF-Q3wUOH2joeiaMzSAM31jDKgV5oSkf4pKc
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3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine
bio2rdf vocabulary:identifier: DB07525
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07525
drugbank vocabulary:drugbank-id: DB07525
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:C4F
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24180722
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443996
type: drugbank vocabulary:Drug
label: 3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine [drugbank:DB07525]

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drugbank:DB03574 nanopub.RAEuv2-Jc8DaQfQzWvqQOLZyKBOPtLMljWlGtCVEnJaM0
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Ferricrocin-Iron
bio2rdf vocabulary:identifier: DB03574
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03574
drugbank vocabulary:drugbank-id: DB03574
drugbank vocabulary:drugbank-id: EXPT01403
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:140608
drugbank vocabulary:x-pdb: pdb:FCI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936719
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506127
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label: Ferricrocin-Iron [drugbank:DB03574]

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drugbank:DB03482 nanopub.RA5EDgNzH4wure9l8Wf W2Fzb3W36EOyuR14JOQ1x3TOo
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8-Demethyl-8-Dimethylamino-Flavin-Adenine-Dinucleotide
bio2rdf vocabulary:identifier: DB03482
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03482
drugbank vocabulary:drugbank-id: DB03482
drugbank vocabulary:drugbank-id: EXPT02776
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:RFL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936695
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506647
type: drugbank vocabulary:Drug
label: 8-Demethyl-8-Dimethylamino-Flavin-Adenine-Dinucleotide [drugbank:DB03482]

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drugbank:DB01378 nanopub.RAyNy1NVpY6egwmJ1kZZcFO0Ydo1VqUzV29FHHe1uTqio
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Magnesium
bio2rdf vocabulary:identifier: DB01378
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01378
drugbank vocabulary:drugbank-id: DB01378
drugbank vocabulary:x-ahfs: ahfs:88:29.00*
drugbank vocabulary:x-atc: atc:A12CC08
drugbank vocabulary:x-bindingdb: bindingdb:15
drugbank vocabulary:x-cas: cas:7439-95-4
drugbank vocabulary:x-chebi: chebi:25107
drugbank vocabulary:x-chemspider: chemspider:865
drugbank vocabulary:x-dpd: dpd:13838
drugbank vocabulary:x-kegg: kegg:C00305
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450287
drugbank vocabulary:x-pubchemcompound: pubchem.compound:888
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508750
drugbank vocabulary:x-wikipedia: wikipedia:Magnesium
description: Magnesium hydroxide is used primarily in "Milk of Magnesia", a white aqueous, mildly alkaline suspension of magnesium hydroxide formulated at about 8%w/v. Milk of magnesia is primarily used to alleviate constipation, but can also be used to relieve indigestion and heartburn. When taken internally by mouth as a laxative, the osmotic force of the magnesia suspension acts to draw fluids from the body and to retain those already within the lumen of the intestine, serving to distend the bowel, thus stimulating nerves within the colon wall, inducing peristalsis and resulting in evacuation of colonic contents.
type: drugbank vocabulary:Drug
label: Magnesium [drugbank:DB01378]

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drugbank:DB01140 nanopub.RA21RR5 cqOnfIA6GkKAmocvSXh-15kq2wnw 83XT5ZAc
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Cefadroxil
bio2rdf vocabulary:identifier: DB01140
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01140
drugbank vocabulary:drugbank-id: APRD00196
drugbank vocabulary:drugbank-id: DB01140
drugbank vocabulary:x-ahfs: ahfs:08:12.06.04
drugbank vocabulary:x-atc: atc:J01DB05
drugbank vocabulary:x-cas: cas:66592-87-8
drugbank vocabulary:x-chebi: chebi:3479
drugbank vocabulary:x-dpd: dpd:2240774
drugbank vocabulary:x-kegg: kegg:C06878
drugbank vocabulary:x-kegg: kegg:D00257
drugbank vocabulary:x-ndc: ndc:0781-2938-50
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448835
drugbank vocabulary:x-wikipedia: wikipedia:Cefadroxil
description: Long-acting, broad-spectrum, water-soluble, cephalexin derivative. [PubChem]
type: drugbank vocabulary:Drug
label: Cefadroxil [drugbank:DB01140]

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drugbank:DB07979 nanopub.RALM2cCL1HdHY1gcb6mCoTokBVEh86uwqzG2TiZKztaRY
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(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07979
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:IM3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937113
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444450
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label: (2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID [drugbank:DB07979]

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drugbank:DB01444 nanopub.RA5wXbcGfpI9jqMu9DWunslS1roPLgpgnHvFlC1NrHq08
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Dimethylthiambutene
bio2rdf vocabulary:identifier: DB01444
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01444
drugbank vocabulary:drugbank-id: DB01444
drugbank vocabulary:x-cas: cas:524-84-5
drugbank vocabulary:x-chebi: chebi:59781
drugbank vocabulary:x-chemspider: chemspider:10218
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10668
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505069
drugbank vocabulary:x-wikipedia: wikipedia:Dimethylthiambutene
description: Dimethylthiambutene (N,N-Dimethyl-1-methyl-3,3-di-2-thienylallylamine, Dimethibutin, Ohton) is an opioid analgesic drug. It is now under international control under Schedule I of the UN Single Convention On Narcotic Drugs 1961, presumably due to high abuse potential, although little more information is available.
type: drugbank vocabulary:Drug
label: Dimethylthiambutene [drugbank:DB01444]

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drugbank:DB00766 nanopub.RAFsLDsh5GWxCOMqQuekKEPklG1wkVVIW6-Y 9qYC3oww
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Clavulanate
bio2rdf vocabulary:identifier: DB00766
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00766
drugbank vocabulary:drugbank-id: APRD00049
drugbank vocabulary:drugbank-id: DB00766
drugbank vocabulary:x-cas: cas:58001-44-8
drugbank vocabulary:x-chebi: chebi:3736
drugbank vocabulary:x-chemspider: chemspider:4444466
drugbank vocabulary:x-kegg: kegg:C06662
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164742987
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280980
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508845
drugbank vocabulary:x-wikipedia: wikipedia:Clavulanate
description: Clavulanic acid and its salts and esters. The acid is a suicide inhibitor of bacterial beta-lactamase enzymes from Streptomyces clavuligerus. Administered alone, it has only weak antibacterial activity against most organisms, but given in combination with beta-lactam antibiotics prevents antibiotic inactivation by microbial lactamase. [PubChem]
type: drugbank vocabulary:Drug
label: Clavulanate [drugbank:DB00766]

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drugbank:DB00017 nanopub.RA2sQtv5dzSeYLG9RxDOgxMlJ2XWBy7-zX1osglSrZ5xY
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Salmon Calcitonin
bio2rdf vocabulary:identifier: DB00017
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: BIOD00025
drugbank vocabulary:drugbank-id: BTD00025
drugbank vocabulary:drugbank-id: DB00017
drugbank vocabulary:x-ahfs: ahfs:68:24.00
drugbank vocabulary:x-atc: atc:H05BA01
drugbank vocabulary:x-cas: cas:47931-85-1
drugbank vocabulary:x-genbank: genbank:Y00765
drugbank vocabulary:x-kegg: kegg:C06865
drugbank vocabulary:x-kegg: kegg:D00249
drugbank vocabulary:x-ndc: ndc:60505-0823-6
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448715
drugbank vocabulary:x-uniprot: uniprot:P01263
drugbank vocabulary:x-wikipedia: wikipedia:Calcitonin
description: Synthetic peptide, 32 residues long formulated as a nasal spray.
type: drugbank vocabulary:Drug
label: Salmon Calcitonin [drugbank:DB00017]

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drugbank:DB00511 nanopub.RA9w n30iL6QXtyOHre Oja4W0xfTYtbISZuFCZpwVtjo
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Acetyldigitoxin
bio2rdf vocabulary:identifier: DB00511
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01334
drugbank vocabulary:drugbank-id: DB00511
drugbank vocabulary:x-atc: atc:C01AA01
drugbank vocabulary:x-cas: cas:25395-32-8
drugbank vocabulary:x-chebi: chebi:53773
drugbank vocabulary:x-kegg: kegg:D06881
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746246
drugbank vocabulary:x-wikipedia: wikipedia:Acetyldigitoxin
description: Cardioactive derivative of lanatoside A or of digitoxin used for fast digitalization in congestive heart failure.
type: drugbank vocabulary:Drug
label: Acetyldigitoxin [drugbank:DB00511]

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drugbank:DB02322 nanopub.RA0frV9ROq0c2GgG2Mny8uyK6DfkAEyBgxXHoWUFWARVU
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Heparin Disaccharide I-S
bio2rdf vocabulary:identifier: DB02322
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02322
drugbank vocabulary:drugbank-id: DB02322
drugbank vocabulary:drugbank-id: EXPT01674
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21239486
drugbank vocabulary:x-pdb: pdb:H1S
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936350
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507297
type: drugbank vocabulary:Drug
label: Heparin Disaccharide I-S [drugbank:DB02322]

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drugbank:DB01243 nanopub.RAPXJJMm8aThB9-7TgXeS8KPSWFaDXhieMgTjPrpZjtVQ
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Chloroxine
bio2rdf vocabulary:identifier: DB01243
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01243
drugbank vocabulary:drugbank-id: APRD00866
drugbank vocabulary:drugbank-id: DB01243
drugbank vocabulary:x-cas: cas:773-76-2
drugbank vocabulary:x-chemspider: chemspider:2621
drugbank vocabulary:x-ndc: ndc:0072-6850-04
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754879
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2722
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508620
description: Chloroxine is a synthetic antibacterial compound. Chloroxine is a compound used in some shampoos for the treatment of dandruff and seborrheic dermatitis of the scalp.
type: drugbank vocabulary:Drug
label: Chloroxine [drugbank:DB01243]

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drugbank:DB07361 nanopub.RAwGmj0I-2k6I7v3V4QyIAYJMsR9Ofql08RSS5E2q1V-I
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1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea
bio2rdf vocabulary:identifier: DB07361
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07361
drugbank vocabulary:drugbank-id: DB07361
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23331599
drugbank vocabulary:x-pdb: pdb:AK2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24995524
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443832
type: drugbank vocabulary:Drug
label: 1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea [drugbank:DB07361]

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drugbank:DB02982 nanopub.RAwxahf7MFeKgA3hGF4oeJzhhx6XcS0q11ce5pEk0tAws
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Bombykol
bio2rdf vocabulary:identifier: DB02982
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02982
drugbank vocabulary:drugbank-id: DB02982
drugbank vocabulary:drugbank-id: EXPT00738
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BOM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5353007
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505697
type: drugbank vocabulary:Drug
label: Bombykol [drugbank:DB02982]

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drugbank:DB00596 nanopub.RAxdxNAwBaRJsXrFAB 16y-3FcSKYqXLc0o GPSevGNTY
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Halobetasol Propionate
bio2rdf vocabulary:identifier: DB00596
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00596
drugbank vocabulary:drugbank-id: APRD01010
drugbank vocabulary:drugbank-id: DB00596
drugbank vocabulary:x-ahfs: ahfs:84:06.00
drugbank vocabulary:x-atc: atc:D07AC21
drugbank vocabulary:x-cas: cas:66852-54-8
drugbank vocabulary:x-chemspider: chemspider:43819
drugbank vocabulary:x-dpd: dpd:1962701
drugbank vocabulary:x-ndc: ndc:0713-0639-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164768832
drugbank vocabulary:x-pubchemcompound: pubchem.compound:48175
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506187
description: Halobetasol propionate is thought to act by the induction of phospholipase A2 inhibitory proteins, collectively called lipocortins. It is postulated that these proteins control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes by inhibiting the release of their common precursor arachidonic acid. Arachidonic acid is released from membrane phospholipids by phospholipase A2. It is used for the relief of the inflammatory and pruritic manifestations of corticosteroid-responsive dermatoses.
type: drugbank vocabulary:Drug
label: Halobetasol Propionate [drugbank:DB00596]

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drugbank:DB00947 nanopub.RAy4L8Xlaes2tLZWDmA91zSqePsTlSO-vZgE-62Ku09AY
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Fulvestrant
bio2rdf vocabulary:identifier: DB00947
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00654
drugbank vocabulary:drugbank-id: DB00947
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L02BA03
drugbank vocabulary:x-bindingdb: bindingdb:50169743
drugbank vocabulary:x-cas: cas:129453-61-8
drugbank vocabulary:x-chebi: chebi:31638
drugbank vocabulary:x-dpd: dpd:2248624
drugbank vocabulary:x-gtp: gtp:1015
drugbank vocabulary:x-iuphar: iuphar:1015
drugbank vocabulary:x-kegg: kegg:D01161
drugbank vocabulary:x-ndc: ndc:0310-0720-50
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164747170
drugbank vocabulary:x-wikipedia: wikipedia:Fulvestrant
description: Fulvestrant is a drug treatment of hormone receptor-positive metastatic breast cancer in post-menopausal women with disease progression following anti-estrogen therapy. It is an estrogen receptor antagonist with no agonist effects, which works both by down-regulating and by degrading the estrogen receptor.
type: drugbank vocabulary:Drug
label: Fulvestrant [drugbank:DB00947]

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drugbank:DB00304 nanopub.RAzXWPk2VOoEeX72MRiKnxiORrF6It2ASdj2VvfD3gXno
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Desogestrel
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00304
drugbank vocabulary:x-atc: atc:G03AC09
drugbank vocabulary:x-cas: cas:54024-22-5
drugbank vocabulary:x-chebi: chebi:4453
drugbank vocabulary:x-chemspider: chemspider:37400
drugbank vocabulary:x-dpd: dpd:2042533
drugbank vocabulary:x-kegg: kegg:C07629
drugbank vocabulary:x-kegg: kegg:D02367
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449238
drugbank vocabulary:x-pubchemcompound: pubchem.compound:40973
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505739
drugbank vocabulary:x-wikipedia: wikipedia:Desogestrel
description: A synthetic progestational hormone used often as the progestogenic component of combined oral contraceptive agents. [PubChem]
type: drugbank vocabulary:Drug
label: Desogestrel [drugbank:DB00304]

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drugbank:DB07330 nanopub.RA6EmFqpIJxigCNmd5Cy3of4roQE26RLVoRtUQCVTGj9w
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trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium
bio2rdf vocabulary:identifier: DB07330
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8101543
drugbank vocabulary:x-pdb: pdb:AAI
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443801
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label: trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium [drugbank:DB07330]

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drugbank:DB07537 nanopub.RAMNzw5GiifTCb9SNRAUtC-04fLpYTdJeDzWFTJ9E6fCw
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N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
bio2rdf vocabulary:identifier: DB07537
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07537
drugbank vocabulary:drugbank-id: DB07537
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376746
drugbank vocabulary:x-pdb: pdb:C92
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24812718
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444008
type: drugbank vocabulary:Drug
label: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide [drugbank:DB07537]

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drugbank:DB00032 nanopub.RA8ZDYBKGI5W2MdAIv10mp02PDwg1NjhdTjkTQ-l22oR4
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Menotropins
bio2rdf vocabulary:identifier: DB00032
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00032
drugbank vocabulary:drugbank-id: BIOD00018
drugbank vocabulary:drugbank-id: BTD00018
drugbank vocabulary:drugbank-id: DB00032
drugbank vocabulary:x-ahfs: ahfs:68:18.00
drugbank vocabulary:x-atc: atc:G03GA02
drugbank vocabulary:x-cas: cas:61489-71-2
drugbank vocabulary:x-dpd: dpd:2247790
drugbank vocabulary:x-genbank: genbank:X00264
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749406
drugbank vocabulary:x-uniprot: uniprot:P01229
drugbank vocabulary:x-wikipedia: wikipedia:Menotropins
description: Menotropins contains follicle stimulating hormone (FSH) and luteinizing hormone (LH) purified from the urine of postmenopausal women. It is used as a fertility medication that is injected either subcutaneously or intramuscularly. It is composed of LH with 2 subunits, alpha = 92 residues, beta = 121 residues and FSH with 2 subunits, alpha = 92 residues, beta=111 residues.
type: drugbank vocabulary:Drug
label: Menotropins [drugbank:DB00032]

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drugbank:DB08444 nanopub.RA15znSk1RCG9ooRu9MfbcYtqLbCp2qQFcd-l0KSfrZg8
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3-[2-bromo-4-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-methylbenzonitrile
bio2rdf vocabulary:identifier: DB08444
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08444
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24690847
drugbank vocabulary:x-pdb: pdb:PZ2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25058138
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444915
type: drugbank vocabulary:Drug
label: 3-[2-bromo-4-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-methylbenzonitrile [drugbank:DB08444]

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drugbank:DB03857 nanopub.RAwrUjFhR3sBd0IbpKbGKAXtEAWF0oyYt6HiZVc9mhG4Q
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1,4-Deoxy-1,4-Dithio-Beta-D-Glucopyranose
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drugbank vocabulary:drugbank-id: EXPT02958
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SSG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445999
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506389
type: drugbank vocabulary:Drug
label: 1,4-Deoxy-1,4-Dithio-Beta-D-Glucopyranose [drugbank:DB03857]

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drugbank:DB08638 nanopub.RAIIz3ZSmOiMvg1 5f7uKf8e5neeRMHnli125ktKdgviE
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2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL
bio2rdf vocabulary:identifier: DB08638
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08638
drugbank vocabulary:drugbank-id: DB08638
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:TOX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937167
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445109
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label: 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL [drugbank:DB08638]

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drugbank:DB02366 nanopub.RAPCUOaxC-FxvJnocXPSiEWOhjTzmOkLlbd9LcYRDxvhE
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CRA_10762
bio2rdf vocabulary:identifier: DB02366
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02366
drugbank vocabulary:drugbank-id: DB02366
drugbank vocabulary:drugbank-id: EXPT00299
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:762
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326667
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508259
type: drugbank vocabulary:Drug
label: CRA_10762 [drugbank:DB02366]

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drugbank:DB02342 nanopub.RAxd8b90jUH-Hvcp6dlXZTbWhp79r0KfUzeN3dpOP0q-k
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2-Methoxyestradiol
bio2rdf vocabulary:identifier: DB02342
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02342
drugbank vocabulary:drugbank-id: DB02342
drugbank vocabulary:drugbank-id: EXPT01362
drugbank vocabulary:x-cas: cas:362-07-2
drugbank vocabulary:x-chebi: chebi:28955
drugbank vocabulary:x-kegg: kegg:C05302
drugbank vocabulary:x-pdb: pdb:ESM
drugbank vocabulary:x-pharmgkb: pharmgkb:PA13496724
drugbank vocabulary:x-wikipedia: wikipedia:2-Methoxyestradiol
description: 2-Methoxyestradiol (2ME2) is a drug that prevents the formation of new blood vessels that tumors need in order to grow (angiogenesis). It has undergone Phase 1 clinical trials against breast cancers. Preclinical models also suggest that 2ME2 could also be effective against inflammatory diseases such as rheumatoid arthritis. [Wikipedia]
type: drugbank vocabulary:Drug
label: 2-Methoxyestradiol [drugbank:DB02342]

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drugbank:DB00659 nanopub.RA5CA50DPQgNeqz1jGNu7-klo odg25Y2YI7VNLVFz8XM
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Acamprosate
bio2rdf vocabulary:identifier: DB00659
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00659
drugbank vocabulary:drugbank-id: APRD00661
drugbank vocabulary:drugbank-id: DB00659
drugbank vocabulary:x-ahfs: ahfs:28:92
drugbank vocabulary:x-atc: atc:N07BB03
drugbank vocabulary:x-cas: cas:77337-76-9
drugbank vocabulary:x-chebi: chebi:51041
drugbank vocabulary:x-chemspider: chemspider:64300
drugbank vocabulary:x-kegg: kegg:D02780
drugbank vocabulary:x-ndc: ndc:0456-3330-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10344
drugbank vocabulary:x-pubchemcompound: pubchem.compound:71158
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506657
drugbank vocabulary:x-wikipedia: wikipedia:Acamprosate
description: Acamprosate, also known by the brand name Campral™, is a drug used for treating alcohol dependence. Acamprosate is thought to stabilize the chemical balance in the brain that would otherwise be disrupted by alcoholism, possibly by blocking glutaminergic N-methyl-D-aspartate receptors, while gamma-aminobutyric acid type A receptors are activated. Reports indicate that acamprosate only works with a combination of attending support groups and abstinence from alcohol. Certain serious side effects include allergic reactions, irregular heartbeats, and low or high blood pressure, while less serious side effects include headaches, insomnia, and impotence. Acamprosate should not be taken by people with kidney problems or allergies to the drug.
type: drugbank vocabulary:Drug
label: Acamprosate [drugbank:DB00659]

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drugbank:DB01944 nanopub.RAKuIP6SZU2Q2fG1mbDXfXaGc9-ln7nyP7HF1V1h3696g
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(S)-blebbistatin
bio2rdf vocabulary:identifier: DB01944
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01944
drugbank vocabulary:drugbank-id: DB01944
drugbank vocabulary:drugbank-id: EXPT00711
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450090
drugbank vocabulary:x-pdb: pdb:BIT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287792
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507910
type: drugbank vocabulary:Drug
label: (S)-blebbistatin [drugbank:DB01944]

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drugbank:DB08101 nanopub.RAEbAHyJ P4D5nUBF3CKYBVrYJ5vlrx1giMt0UwOTT-zg
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2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
bio2rdf vocabulary:identifier: DB08101
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08101
drugbank vocabulary:drugbank-id: DB08101
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23342606
drugbank vocabulary:x-pdb: pdb:LJ2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25129137
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444572
type: drugbank vocabulary:Drug
label: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol [drugbank:DB08101]

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drugbank:DB07816 nanopub.RAGLU5LVXG5B4IpYMC4oBhZxiNw-0WQ2IA40P2MlOGrUw
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N-(P-CYANOPHENYL)-N'-DIPHENYLMETHYL-GUANIDINE-ACETIC ACID
bio2rdf vocabulary:identifier: DB07816
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07816
drugbank vocabulary:drugbank-id: DB07816
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:385425
drugbank vocabulary:x-chemspider: chemspider:4292
drugbank vocabulary:x-pdb: pdb:GAS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4447
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444287
type: drugbank vocabulary:Drug
label: N-(P-CYANOPHENYL)-N'-DIPHENYLMETHYL-GUANIDINE-ACETIC ACID [drugbank:DB07816]

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drugbank:DB07366 nanopub.RAyBgjr9H7iP3pPnXL41itj-ByObHe j3bUDe 8P82TCw
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type: Nanopublication
created: 2018-03-30T11:10:50.614+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-[N'-(4-AMINO-BUTYL)-HYDRAZINOCARBONYL]-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
bio2rdf vocabulary:identifier: DB07366
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07366
drugbank vocabulary:drugbank-id: DB07366
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392226
drugbank vocabulary:x-pdb: pdb:ALZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444238
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443837
type: drugbank vocabulary:Drug
label: 2-[N'-(4-AMINO-BUTYL)-HYDRAZINOCARBONYL]-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER [drugbank:DB07366]

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drugbank:DB00773 nanopub.RAPuzH9ltYik6CvFhvzvxboL2Y-HPjBr8rzJhOFZKG-hI
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Etoposide
bio2rdf vocabulary:identifier: DB00773
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00773
drugbank vocabulary:drugbank-id: APRD00239
drugbank vocabulary:drugbank-id: DB00773
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01CB01
drugbank vocabulary:x-cas: cas:33419-42-0
drugbank vocabulary:x-chebi: chebi:4911
drugbank vocabulary:x-chemspider: chemspider:33510
drugbank vocabulary:x-dpd: dpd:2241182
drugbank vocabulary:x-kegg: kegg:C01576
drugbank vocabulary:x-kegg: kegg:D00125
drugbank vocabulary:x-ndc: ndc:0378-3266-94
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449552
drugbank vocabulary:x-pubchemcompound: pubchem.compound:36462
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505434
drugbank vocabulary:x-wikipedia: wikipedia:Etoposide
description: A semisynthetic derivative of podophyllotoxin that exhibits antitumor activity. Etoposide 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 entry into the mitotic phase of cell division, and lead to cell death. Etoposide acts primarily in the G2 and S phases of the cell cycle. [PubChem]
type: drugbank vocabulary:Drug
label: Etoposide [drugbank:DB00773]

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drugbank:DB06718 nanopub.RAx5a76zXxYHPLv-mTl3K- 3m-M1qwGMl8GwjdzpfFQHw
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Stanozolol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-atc: atc:A14AA02
drugbank vocabulary:x-cas: cas:10418-03-8
drugbank vocabulary:x-kegg: kegg:C07311
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443270
drugbank vocabulary:x-wikipedia: wikipedia:Stanozolol
description: Stanozolol is a synthetic anabolic steroid with therapeutic uses in treating hereditary angioedema. Stanozolol is derived from testosterone, and has been abused by several high profile professional athletes.
type: drugbank vocabulary:Drug
label: Stanozolol [drugbank:DB06718]

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drugbank:DB07444 nanopub.RAEgWKh6GzOppxKRDA0AlVnnkJbS8ftSPb-6pSYWNOnL4
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6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE
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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:BD4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6540255
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443915
type: drugbank vocabulary:Drug
label: 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE [drugbank:DB07444]

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drugbank:DB05662 nanopub.RAC2CD46bPrAMLmArjsQxIHC5dUFDSaJlD-t34Zg6G46Y
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NP-50301
bio2rdf vocabulary:identifier: DB05662
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05662
drugbank vocabulary:x-cas: cas:
description: NP-50301 is an ophthalmic therapeutic eye drop treating post-menopausal Dry Eye Syndrome (DES). It is being developed by Nascent Pharmaceuticals. It is estimated that about 30% of postmenopausal women suffer symptoms of DES, which accounts for over 12 million women in the U.S. The majority of sufferers of DES are postmenopausal women; and clinical research around the world has suggested the benefits of both topical and systemic estrogen therapy in the treatment of DES in this population.
type: drugbank vocabulary:Drug
label: NP-50301 [drugbank:DB05662]

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drugbank:DB08935 nanopub.RAEvcuMfUtsI0PSgAH6ey0j2-i6WOYXg8twULZD5ktyJk
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Obinutuzumab
bio2rdf vocabulary:identifier: DB08935
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08935
drugbank vocabulary:x-cas: cas:949142-50-1
drugbank vocabulary:x-kegg: kegg:D09321
drugbank vocabulary:x-ndc: ndc:50242-070-01
drugbank vocabulary:x-wikipedia: wikipedia:Obinutuzumab
description: Obinutuzumab is a humanized monoclonal antibody used as a combination treatment with chlorambucil to treat patients with untreated chronic lymphocytic leukemia. It was approved by the FDA in November 2013 and is marketed under the brand name Gazyva. There is a black box warning of fatal Hepatitis B Virus (HBV) reactivation and fatal Progressive Multifocal Leukoencephalopathy (PML).
type: drugbank vocabulary:Drug
label: Obinutuzumab [drugbank:DB08935]

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drugbank:DB02339 nanopub.RAx9sA2scOjr56G9fYOp67AzANWxt5CHLAm7R9uOnHC k
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Allyl-{6-[3-(4-Bromo-Phenyl)-Benzofuran-6-Yloxy]-Hexyl-}-Methyl-Amin
bio2rdf vocabulary:identifier: DB02339
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02339
drugbank vocabulary:drugbank-id: DB02339
drugbank vocabulary:drugbank-id: EXPT02742
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394614
drugbank vocabulary:x-pdb: pdb:R19
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447560
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506181
type: drugbank vocabulary:Drug
label: Allyl-{6-[3-(4-Bromo-Phenyl)-Benzofuran-6-Yloxy]-Hexyl-}-Methyl-Amin [drugbank:DB02339]

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drugbank:DB03358 nanopub.RAKwW0yaobbGPNx4CpiHH3ANlliTzMSdKfhrHKHCLNElM
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7n-Methyl-8-Hydroguanosine-5'-Triphosphate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03358
drugbank vocabulary:drugbank-id: EXPT02169
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MGT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936652
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505476
type: drugbank vocabulary:Drug
label: 7n-Methyl-8-Hydroguanosine-5'-Triphosphate [drugbank:DB03358]

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drugbank:DB02717 nanopub.RA46YB7zEpoWNqUvqr6pqGqJdqLx9OBr3vsX-Iygeatuk
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Cellotetraose
bio2rdf vocabulary:identifier: DB02717
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02717
drugbank vocabulary:drugbank-id: DB02717
drugbank vocabulary:drugbank-id: EXPT01056
drugbank vocabulary:x-cas: cas:38819-01-1
drugbank vocabulary:x-chemspider: chemspider:3818878
drugbank vocabulary:x-kegg: kegg:C02013
drugbank vocabulary:x-pdb: pdb:CTT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936465
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508464
type: drugbank vocabulary:Drug
label: Cellotetraose [drugbank:DB02717]

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drugbank:DB05483 nanopub.RAzYRfVmdsfcUiSSYeu7DJV2bPJ3Kdh28DxV3eUt20jag
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PCL-016
bio2rdf vocabulary:identifier: DB05483
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05483
drugbank vocabulary:drugbank-id: DB05483
drugbank vocabulary:x-cas: cas:
description: PCL-016 or Picolinic acid drug substance is a pyridine carboxylate metabolite of tryptophan. It acts as an anti-infective and immunomodulator and is produced in approximately 25-50 mg quantities by the body on a daily basis through the breakdown of tryptophan. PCL-016 plays a key role in zinc transport. As a therapeutic agent, the molecule works by binding to zinc finger proteins (ZFPs) in a way that changes their structures and disrupts zinc binding, inhibiting function. ZFPs are involved in viral replication and packaging as well as normal cell homeostatic functions. Picolinic acid has been shown to be an anti-viral in vitro and in vivo, and sometimes works in conjunction with other cytokines such as interferon gamma to affect immune responses. Acne vulgaris, herpes and other viral infections therefore pose potential therapeutic targets of PCL-016.
type: drugbank vocabulary:Drug
label: PCL-016 [drugbank:DB05483]

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drugbank:DB00942 nanopub.RAxx7xTtFZXXVcVwSHkc2yfCy85BT2KV 180KzG-lwPXA
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Cycrimine
bio2rdf vocabulary:identifier: DB00942
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00942
drugbank vocabulary:drugbank-id: APRD00731
drugbank vocabulary:drugbank-id: DB00942
drugbank vocabulary:x-cas: cas:77-39-4
drugbank vocabulary:x-chebi: chebi:59692
drugbank vocabulary:x-chemspider: chemspider:2808
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749387
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2911
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506736
description: Cycrimine is a drug used to reduce levels of acetylcholine to return a balance with dopamine in the treatment and management of Parkinson's disease.
type: drugbank vocabulary:Drug
label: Cycrimine [drugbank:DB00942]

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drugbank:DB05650 nanopub.RA8oo 1BCeOLDHSKS h5PxsylWDSZvoY9eSZf0lWuZ4AU
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OT-551
bio2rdf vocabulary:identifier: DB05650
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05650
drugbank vocabulary:drugbank-id: DB05650
drugbank vocabulary:x-cas: cas:
description: OT-551 is a novel small molecule that is topically dosed in an eye drop and has the unique ability to penetrate cell membranes and reach both the front and the back of the eye. It is intended to treat Age-related macular Degeneration (AMD), and preclinical research results indicate additional uses for OT-551, including treatment of early stage and advanced dry age-related macular degeneration (AMD) by protecting against retina photoreceptor cell death and inhibiting angiogenesis, the growth of small blood vessels leading to the wet-form of AMD. A leading cause of vision loss, AMD affects approximately 10 million Americans.
type: drugbank vocabulary:Drug
label: OT-551 [drugbank:DB05650]

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drugbank:DB02675 nanopub.RAIRbVJ5wo7JiRGuiMKMgQKhIkTSqoWA2bloo8W3rnhcc
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(4-Hydroxymaltosephenyl)Glycine
bio2rdf vocabulary:identifier: DB02675
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02675
drugbank vocabulary:drugbank-id: EXPT02905
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2602077
drugbank vocabulary:x-pdb: pdb:SHP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936451
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508540
type: drugbank vocabulary:Drug
label: (4-Hydroxymaltosephenyl)Glycine [drugbank:DB02675]

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drugbank:DB01026 nanopub.RA8KQB5kwbYdCNAHmPtTUa4srin2D-zvSrPwVrCm lQ94
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Ketoconazole
bio2rdf vocabulary:identifier: DB01026
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01026
drugbank vocabulary:drugbank-id: APRD00401
drugbank vocabulary:drugbank-id: DB01026
drugbank vocabulary:x-ahfs: ahfs:08:14.08
drugbank vocabulary:x-atc: atc:D01AC08
drugbank vocabulary:x-bindingdb: bindingdb:31768
drugbank vocabulary:x-cas: cas:65277-42-1
drugbank vocabulary:x-chebi: chebi:48339
drugbank vocabulary:x-dpd: dpd:2237235
drugbank vocabulary:x-kegg: kegg:D00351
drugbank vocabulary:x-ndc: ndc:0145-0003-05
drugbank vocabulary:x-pdb: pdb:KTN
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450146
drugbank vocabulary:x-wikipedia: wikipedia:Ketoconazole
description: Broad spectrum antifungal agent used for long periods at high doses, especially in immunosuppressed patients. [PubChem]
type: drugbank vocabulary:Drug
label: Ketoconazole [drugbank:DB01026]

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drugbank:DB02661 nanopub.RA3-TWatUD5QsNMnBbfsuqjwZ85PMxxk-vVuHpeQMex4s
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Adenosine-5'-Diphosphate-2',3'-Vanadate
bio2rdf vocabulary:identifier: DB02661
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02661
drugbank vocabulary:drugbank-id: DB02661
drugbank vocabulary:drugbank-id: EXPT00592
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16743848
drugbank vocabulary:x-pdb: pdb:AV2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936447
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506868
type: drugbank vocabulary:Drug
label: Adenosine-5'-Diphosphate-2',3'-Vanadate [drugbank:DB02661]

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drugbank:DB02667 nanopub.RAMirlXZ24R5i9RjEktAgP3FvUsDWoh POOgekSY3AWHY
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Factor IIIm
bio2rdf vocabulary:identifier: DB02667
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02667
drugbank vocabulary:drugbank-id: DB02667
drugbank vocabulary:drugbank-id: EXPT00608
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:B1M
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936449
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505141
type: drugbank vocabulary:Drug
label: Factor IIIm [drugbank:DB02667]

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drugbank:DB01824 nanopub.RABwPblqEFvmPsGLQmawM -Y2zdzPdJBLFJ0aJO23eGsw
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(3s)-Tetrahydrofuran-3-Yl (1r,2s)-3-[4-((1r)-2-{[(S)-Amino(Hydroxy)Methyl]Oxy}-2,3-Dihydro-1h-Inden-1-Yl)-2-Benzyl-3-Oxopyrrolidin-2-Yl]-1-Benzyl-2-Hydroxypropylcarbamate
bio2rdf vocabulary:identifier: DB01824
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01824
drugbank vocabulary:drugbank-id: DB01824
drugbank vocabulary:drugbank-id: EXPT00182
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21239278
drugbank vocabulary:x-pdb: pdb:3NH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936230
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508270
type: drugbank vocabulary:Drug
label: (3s)-Tetrahydrofuran-3-Yl (1r,2s)-3-[4-((1r)-2-{[(S)-Amino(Hydroxy)Methyl]Oxy}-2,3-Dihydro-1h-Inden-1-Yl)-2-Benzyl-3-Oxopyrrolidin-2-Yl]-1-Benzyl-2-Hydroxypropylcarbamate [drugbank:DB01824]

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drugbank:DB04818 nanopub.RA8IjZCALLrVAKXqHA7PMBZ-ePnyZpS94rUwcu4hNQwks
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Iproniazid
bio2rdf vocabulary:identifier: DB04818
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04818
drugbank vocabulary:drugbank-id: DB04818
drugbank vocabulary:x-atc: atc:N06AF05
drugbank vocabulary:x-bindingdb: bindingdb:29136
drugbank vocabulary:x-cas: cas:54-92-2
drugbank vocabulary:x-chemspider: chemspider:3617
drugbank vocabulary:x-kegg: kegg:C11777
drugbank vocabulary:x-kegg: kegg:D02579
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3748
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505059
drugbank vocabulary:x-wikipedia: wikipedia:Iproniazid
description: Withdrawn from the Canadian market in July 1964 due to interactions with food products containing tyrosine.
type: drugbank vocabulary:Drug
label: Iproniazid [drugbank:DB04818]

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drugbank:DB03449 nanopub.RAGGSp4D4wpev2qRZM8lmc-X2vQK1G7UKw2A2jcJDqYqg
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N-(4-(2-((3-Chlorophenylmethyl)Amino)Ethyl)Phenyl)-2-Thiophecarboxamidine
bio2rdf vocabulary:identifier: DB03449
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03449
drugbank vocabulary:drugbank-id: DB03449
drugbank vocabulary:drugbank-id: EXPT00560
drugbank vocabulary:x-bindingdb: bindingdb:50128917
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395656
drugbank vocabulary:x-pdb: pdb:ARR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449021
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507267
type: drugbank vocabulary:Drug
label: N-(4-(2-((3-Chlorophenylmethyl)Amino)Ethyl)Phenyl)-2-Thiophecarboxamidine [drugbank:DB03449]

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drugbank:DB07018 nanopub.RAztlh 7GReOBXDTRbUQh1JUh9INqendw8Ktj4nuMYMDQ
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5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB07018
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07018
drugbank vocabulary:drugbank-id: DB07018
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:426921
drugbank vocabulary:x-pdb: pdb:357
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443489
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label: 5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE [drugbank:DB07018]

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drugbank:DB01682 nanopub.RAIhm-V158hxTaCg0pWh5y2bGKJeyAWApVGtJj-1tHoYQ
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6'-Methyl-Thiamin Diphosphate
bio2rdf vocabulary:identifier: DB01682
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01682
drugbank vocabulary:drugbank-id: DB01682
drugbank vocabulary:drugbank-id: EXPT02089
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3675757
drugbank vocabulary:x-pdb: pdb:M6T
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4477692
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505906
type: drugbank vocabulary:Drug
label: 6'-Methyl-Thiamin Diphosphate [drugbank:DB01682]

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drugbank:DB03937 nanopub.RABezKUFq-c-UcYN7YE1JDj6Yih4IF2GCpKnkbqOTNdNc
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Erythose-4-Phosphate
bio2rdf vocabulary:identifier: DB03937
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03937
drugbank vocabulary:drugbank-id: DB03937
drugbank vocabulary:drugbank-id: EXPT01316
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:48153
drugbank vocabulary:x-pdb: pdb:E4P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936836
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505463
type: drugbank vocabulary:Drug
label: Erythose-4-Phosphate [drugbank:DB03937]

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drugbank:DB00316 nanopub.RABjlb2vYGyDsaZUHDWJvu3GEnPPHnpL9Xwxm JqrfRRM
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Acetaminophen
bio2rdf vocabulary:identifier: DB00316
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00316
drugbank vocabulary:drugbank-id: APRD00252
drugbank vocabulary:drugbank-id: DB00316
drugbank vocabulary:x-ahfs: ahfs:28:08.92
drugbank vocabulary:x-bindingdb: bindingdb:26197
drugbank vocabulary:x-cas: cas:103-90-2
drugbank vocabulary:x-chebi: chebi:2386
drugbank vocabulary:x-chemspider: chemspider:1906
drugbank vocabulary:x-dpd: dpd:2269120
drugbank vocabulary:x-kegg: kegg:C06804
drugbank vocabulary:x-kegg: kegg:D00217
drugbank vocabulary:x-ndc: ndc:50580-508-20
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448015
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1983
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506142
drugbank vocabulary:x-wikipedia: wikipedia:Acetaminophen
description: Acetaminophen, also known as paracetamol, is commonly used for its analgesic and antipyretic effects. Its therapeutic effects are similar to salicylates, but it lacks anti-inflammatory, antiplatelet, and gastric ulcerative effects.
type: drugbank vocabulary:Drug
label: Acetaminophen [drugbank:DB00316]

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drugbank:DB08715 nanopub.RAJZw0XCNXgE-T ngBbxKAol4gqVmJ76HD4xP3WRE11Jo
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type: Nanopublication
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2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL
bio2rdf vocabulary:identifier: DB08715
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08715
drugbank vocabulary:drugbank-id: DB08715
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395037
drugbank vocabulary:x-pdb: pdb:W03
type: drugbank vocabulary:Drug
label: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL [drugbank:DB08715]

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drugbank:DB01298 nanopub.RAPinX8WFadfKMJv0X5DKdSeLMnxpL7E7bxKV9QRniRsA
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Sulfacytine
bio2rdf vocabulary:identifier: DB01298
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01298
drugbank vocabulary:x-cas: cas:17784-12-2
drugbank vocabulary:x-chemspider: chemspider:5131
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754808
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5322
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505483
description: Sulfacytine is a short-acting sulfonamide. The sulfonamides are synthetic bacteriostatic antibiotics with a wide spectrum against most gram-positive and many gram-negative organisms. However, many strains of an individual species may be resistant. Sulfonamides inhibit multiplication of bacteria by acting as competitive inhibitors of p-aminobenzoic acid in the folic acid metabolism cycle. Bacterial sensitivity is the same for the various sulfonamides, and resistance to one sulfonamide indicates resistance to all. Most sulfonamides are readily absorbed orally. However, parenteral administration is difficult, since the soluble sulfonamide salts are highly alkaline and irritating to the tissues. The sulfonamides are widely distributed throughout all tissues. High levels are achieved in pleural, peritoneal, synovial, and ocular fluids. Although these drugs are no longer used to treat meningitis, CSF levels are high in meningeal infections. Sulfacytine is a competitive inhibitor of the enzyme dihydropteroate synthetase. It inhibits bacterial synthesis of of dihydrofolic acid by preventing the condensation of the pteridine with para-aminobenzoic acid (PABA), a substrate of the enzyme dihydropteroate synthetase. The inhibited reaction is necessary in these organisms for the synthesis of folic acid.
type: drugbank vocabulary:Drug
label: Sulfacytine [drugbank:DB01298]

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drugbank:DB07842 nanopub.RA1XdQIK5IB3x2DvvmsNLh24 nGVux80WwaeFTS-h2yVY
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(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid
bio2rdf vocabulary:identifier: DB07842
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07842
drugbank vocabulary:drugbank-id: DB07842
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9325014
drugbank vocabulary:x-pdb: pdb:GRR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11149906
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444313
type: drugbank vocabulary:Drug
label: (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid [drugbank:DB07842]

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drugbank:DB00029 nanopub.RAx9xkNObWmFfmzKaSKOZWh8H1gQf0PkZdgs71aN7AF8E
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Anistreplase
bio2rdf vocabulary:identifier: DB00029
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00029
drugbank vocabulary:drugbank-id: BIOD00102
drugbank vocabulary:drugbank-id: BTD00102
drugbank vocabulary:drugbank-id: DB00029
drugbank vocabulary:x-ahfs: ahfs:20:12.20
drugbank vocabulary:x-atc: atc:B01AD03
drugbank vocabulary:x-cas: cas:81669-57-0
drugbank vocabulary:x-dpd: dpd:2229390
drugbank vocabulary:x-genbank: genbank:L00153
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164769075
drugbank vocabulary:x-uniprot: uniprot:P00750
drugbank vocabulary:x-wikipedia: wikipedia:Anistreplase
description: Human tissue plasminogen activator, purified, glycosylated, 527 residues purified from CHO cells. Eminase is a lyophilized (freeze-dried) formulation of anistreplase, the p-anisoyl derivative of the primary Lys-plasminogen-streptokinase activator complex (a complex of Lys-plasminogen and streptokinase). A p-anisoyl group is chemically conjugated to a complex of bacterial-derived streptokinase and human Plasma-derived Lys-plasminogen proteins.
type: drugbank vocabulary:Drug
label: Anistreplase [drugbank:DB00029]

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drugbank:DB08664 nanopub.RAL9KkeMTByUpGEkXBZ7Nwzj98tQRns8rt3ciJ2CA-jOE
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({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER
bio2rdf vocabulary:identifier: DB08664
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:U04
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label: ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER [drugbank:DB08664]

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drugbank:DB03252 nanopub.RA B9sXtD1S6BCIWQUxQ8ufp37PP7WOWPml69B74F4G6s
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D-Lysine
bio2rdf vocabulary:identifier: DB03252
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03252
drugbank vocabulary:drugbank-id: DB03252
drugbank vocabulary:drugbank-id: EXPT01219
drugbank vocabulary:x-cas: cas:923-27-3
drugbank vocabulary:x-chebi: chebi:16855
drugbank vocabulary:x-kegg: kegg:C00739
drugbank vocabulary:x-pdb: pdb:DLY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5962
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506741
description: An essential amino acid. It is often added to animal feed. [PubChem]
type: drugbank vocabulary:Drug
label: D-Lysine [drugbank:DB03252]

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drugbank:DB00811 nanopub.RALOZJa ow2m1is1iBrz03fGJALiNJLqrgHXZpQv7hJOM
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Ribavirin
bio2rdf vocabulary:identifier: DB00811
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00081
drugbank vocabulary:drugbank-id: DB00811
drugbank vocabulary:x-ahfs: ahfs:08:18.32
drugbank vocabulary:x-atc: atc:J05AB04
drugbank vocabulary:x-cas: cas:36791-04-5
drugbank vocabulary:x-chemspider: chemspider:34439
drugbank vocabulary:x-kegg: kegg:D00423
drugbank vocabulary:x-ndc: ndc:0004-0086-94
drugbank vocabulary:x-pdb: pdb:RTP
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451241
drugbank vocabulary:x-pubchemcompound: pubchem.compound:37542
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505883
drugbank vocabulary:x-wikipedia: wikipedia:Ribavirin
description: A nucleoside antimetabolite antiviral agent that blocks nucleic acid synthesis and is used against both RNA and DNA viruses. [PubChem]
type: drugbank vocabulary:Drug
label: Ribavirin [drugbank:DB00811]

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drugbank:DB02229 nanopub.RAGUPUPkOy2uidjNh2V-JlRr3JDie0ffb2lfDk5QmRTG0
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5'-O-[(L-Methionyl)-Sulphamoyl]Adenosine
bio2rdf vocabulary:identifier: DB02229
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02229
drugbank vocabulary:drugbank-id: DB02229
drugbank vocabulary:drugbank-id: EXPT02239
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MSP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936326
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508823
type: drugbank vocabulary:Drug
label: 5'-O-[(L-Methionyl)-Sulphamoyl]Adenosine [drugbank:DB02229]

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drugbank:DB08896 nanopub.RAAAOuVRkLJpdlhgG3WItVMtN5QdHCidApb9QdLQejazQ
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Regorafenib
bio2rdf vocabulary:identifier: DB08896
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08896
drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L01XE21
drugbank vocabulary:x-cas: cas:755037-03-7
drugbank vocabulary:x-chebi: chebi:68647
drugbank vocabulary:x-kegg: kegg:D10138
drugbank vocabulary:x-ndc: ndc:50419-171-03
drugbank vocabulary:x-wikipedia: wikipedia:Regorafenib
description: Regorafenib is an orally-administered inhibitor of multiple kinases. It is used for the treatment of metastatic colorectal cancer and advanced gastrointestinal stromal tumours. FDA approved on September 27, 2012.
type: drugbank vocabulary:Drug
label: Regorafenib [drugbank:DB08896]

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drugbank:DB05829 nanopub.RAzw 3z1bYvcA-E1KeO3Kw5NBqVAGOJuE 2T6nxrIoYVI
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Preotact
bio2rdf vocabulary:identifier: DB05829
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05829
drugbank vocabulary:x-atc: atc:H05AA03
drugbank vocabulary:x-cas: cas:68893-82-3
drugbank vocabulary:x-kegg: kegg:C16051
drugbank vocabulary:x-uniprot: uniprot:P01270
drugbank vocabulary:x-wikipedia: wikipedia:Preotact
description: Preotact is a pharmaceutical form of parathyroid hormone (PTH). PTH is a single-chain polypeptide composed of 84 amino acids. Preotact contains recombinant human parathyroid hormone which is identical to the full-length native 84-amino acid polypeptide. It is produced as a fusion protein. Post-translational processing involves the cleavage of the OmpA leader sequence, leaving the mature protein as a single-chain 84 amino-acids polypeptide (9.4 kDa) whose sequence is identical to that of the full-length native endogenous human PTH. It has no disulfide bonds and no glycosylation sites. Preotact is used in the treatment of osteoporosis in postmenopausal women at high risk of osteoporotic fractures. Preotact is marketed in Europe by Nycomed. Preos is a registered trade mark owned by NPS Pharmaceuticals, Inc. The name Preos and the New Drug Application is pending approval by the U.S. Food and Drug Administration (FDA).
type: drugbank vocabulary:Drug
label: Preotact [drugbank:DB05829]

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drugbank:DB07548 nanopub.RA7AGs1iOabrXl9MaOaazRiIqSWYPeWoq-0XuQajPGTmA
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2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-6-PYRIDINYL)METHYL]ACETAMIDE
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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:CDA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447219
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444019
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label: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-6-PYRIDINYL)METHYL]ACETAMIDE [drugbank:DB07548]

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drugbank:DB01968 nanopub.RALvoYUZvnQDAyJctT3DhDmkLYIxMClQCkUjmD1-WILmc
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2-Thioethenamine
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505182
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label: 2-Thioethenamine [drugbank:DB01968]

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drugbank:DB07350 nanopub.RA7zVpsgddsVk8wArDsyjI-pKNQn2VSvvyTF3EmD64K7U
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(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide
bio2rdf vocabulary:identifier: DB07350
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:AGE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10379137
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443821
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label: (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide [drugbank:DB07350]

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drugbank:DB00591 nanopub.RAN3yQTdGfqE 8mt6oVIEAM6GbpaI-SRtb -kyt7FyQFM
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Fluocinolone Acetonide
bio2rdf vocabulary:identifier: DB00591
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00591
drugbank vocabulary:drugbank-id: APRD00977
drugbank vocabulary:drugbank-id: DB00591
drugbank vocabulary:x-ahfs: ahfs:84:06.00
drugbank vocabulary:x-atc: atc:S02BA08
drugbank vocabulary:x-cas: cas:67-73-2
drugbank vocabulary:x-chemspider: chemspider:5980
drugbank vocabulary:x-dpd: dpd:716812
drugbank vocabulary:x-kegg: kegg:D01825
drugbank vocabulary:x-ndc: ndc:0168-0064-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754912
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6215
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506244
drugbank vocabulary:x-wikipedia: wikipedia:Fluocinolone acetonide
description: A glucocorticoid derivative used topically in the treatment of various skin disorders. It is usually employed as a cream, gel, lotion, or ointment. It has also been used topically in the treatment of inflammatory eye, ear, and nose disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p732). It is also being investigated by Sivida and Alimera, under the brand name Medidur, as a sustained release intraocular implant for the treatment of diabetic macular edema.
type: drugbank vocabulary:Drug
label: Fluocinolone Acetonide [drugbank:DB00591]

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drugbank:DB02365 nanopub.RA-tPKN10bexIeki7eqPs6MKXOBPxOFtojxJqWA3Rhapw
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1,10-Phenanthroline
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02365
drugbank vocabulary:drugbank-id: EXPT02592
drugbank vocabulary:x-cas: cas:66-71-7
drugbank vocabulary:x-chebi: chebi:476
drugbank vocabulary:x-chemspider: chemspider:1278
drugbank vocabulary:x-kegg: kegg:C00604
drugbank vocabulary:x-pdb: pdb:PHN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1318
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505260
type: drugbank vocabulary:Drug
label: 1,10-Phenanthroline [drugbank:DB02365]

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drugbank:DB05357 nanopub.RA7 B nAEszfHVO1SzdEPQydxrFyVtMQWgB-TK9BJz8Q4
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grass pollen extract
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bio2rdf vocabulary:namespace: drugbank
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description: Grass pollen extract is a novel vaccine for treatment of seasonal allergic reactions from grass, tree or ragweed pollen allergy. Its formualation combines chemically modified allergens adsorbed onto a L-tyrosine with addition of the immunostimulatory adjuvant monophosphoryl lipid A (MPL), to improve efficacy.
type: drugbank vocabulary:Drug
label: grass pollen extract [drugbank:DB05357]

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drugbank:DB01836 nanopub.RAEDm5C0QxDqAnFhWHou462UbApWkvgNHfR--yplRciJw
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[4-(6-Chloro-Naphthalene-2-Sulfonyl)-Piperazin-1-Yl]-(3,4,5,6-Tetrahydro-2h-[1,4']Bipyridinyl-4-Yl)-Methanone
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drugbank vocabulary:drugbank-id: EXPT03286
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:ZEN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446399
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507292
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label: [4-(6-Chloro-Naphthalene-2-Sulfonyl)-Piperazin-1-Yl]-(3,4,5,6-Tetrahydro-2h-[1,4']Bipyridinyl-4-Yl)-Methanone [drugbank:DB01836]

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drugbank:DB05675 nanopub.RADNUvvdJFW3ypCXTifbfDr3bP4ieDvvqp4DnS9U35y2w
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EP-2104R
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description: EP-2104R is an imaging pharmaceutical under development for the detection of blood clots. It is the first targeted high-resolution technique designed to visualize blood clots directly. It is being developed by EPIX Pharmaceuticals, Inc.
type: drugbank vocabulary:Drug
label: EP-2104R [drugbank:DB05675]

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drugbank:DB08268 nanopub.RAHdjSTE9tIXXfCQi5zaTvRuiXCtzbO90sqrR-tMSlQsw
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6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
bio2rdf vocabulary:identifier: DB08268
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08268
drugbank vocabulary:drugbank-id: DB08268
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484212
drugbank vocabulary:x-pdb: pdb:NEZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326929
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444739
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label: 6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE [drugbank:DB08268]

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drugbank:DB06984 nanopub.RAJuVbXWJ5dH98vEef9eKKquVtZA1R0W26TV82Mjmuygc
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(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
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bio2rdf vocabulary:namespace: drugbank
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label: (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL [drugbank:DB06984]

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drugbank:DB08890 nanopub.RA9uIV gFwpo tUgfR-C1aXL-VIEwBfDIqZFVnz91fD9g
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Linaclotide
bio2rdf vocabulary:identifier: DB08890
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:56:92
drugbank vocabulary:x-atc: atc:A06AX04
drugbank vocabulary:x-cas: cas:851199-59-2
drugbank vocabulary:x-chebi: chebi:68551
drugbank vocabulary:x-kegg: kegg:D09355
drugbank vocabulary:x-ndc: ndc:0456-1202-30
drugbank vocabulary:x-wikipedia: wikipedia:Linaclotide
description: Linaclotide is an orally administered, peptide agonist of guanylate cyclase 2C for the treatment of irritable bowel syndrome. Chemically, it is a heterodetic cyclic peptide and consists of fourteen amino acids. The protein sequence is as follows: Cys Cys Glu Tyr Cys Cys Asn Pro Ala Cys Thr Gly Cys Tyr. There are three disulfide bonds which are located between Cys1 and Cys6; between Cys2 and Cys10; and between Cys5 and Cys13. FDA approved on August 30, 2012.
type: drugbank vocabulary:Drug
label: Linaclotide [drugbank:DB08890]

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drugbank:DB08973 nanopub.RA4VAyrDUcdC02KMoy7vv9jGNRldlkmzhK1ZRXJmvtQTY
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Fluclorolone acetonide
bio2rdf vocabulary:identifier: DB08973
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08973
drugbank vocabulary:x-cas: cas:3693-39-8
drugbank vocabulary:x-wikipedia: wikipedia:Fluclorolone acetonide
description: Fluclorolone acetonide (INN, or flucloronide, USAN, trade names Cutanit, Topicon) is a corticosteroid for topical use on the skin. [Wikipedia]
type: drugbank vocabulary:Drug
label: Fluclorolone acetonide [drugbank:DB08973]

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drugbank:DB07757 nanopub.RA7uE vqaw1Y1FQW9NKzisoLqA0HvuPwA94-FgI1qYBUM
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(9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
bio2rdf vocabulary:identifier: DB07757
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10160319
drugbank vocabulary:x-pdb: pdb:FBR
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444228
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label: (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one [drugbank:DB07757]

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drugbank:DB07517 nanopub.RAK1mVGGIR6DcvVsaN1EVhLyhbzkq4mAt2rw3XKoWjDCE
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3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
bio2rdf vocabulary:identifier: DB07517
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:110498
drugbank vocabulary:x-pdb: pdb:C1F
drugbank vocabulary:x-pubchemcompound: pubchem.compound:123979
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443988
type: drugbank vocabulary:Drug
label: 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC [drugbank:DB07517]

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drugbank:DB01338 nanopub.RAHsPbKgTQc9LEhl8cvdjczmwoIr6398ZLOjrhAC6jTkk
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Pipecuronium
bio2rdf vocabulary:identifier: DB01338
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01338
drugbank vocabulary:drugbank-id: DB01338
drugbank vocabulary:x-atc: atc:M03AC06
drugbank vocabulary:x-cas: cas:68399-58-6
drugbank vocabulary:x-chemspider: chemspider:45517
drugbank vocabulary:x-kegg: kegg:C07554
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764567
drugbank vocabulary:x-pubchemcompound: pubchem.compound:50192
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508493
drugbank vocabulary:x-wikipedia: wikipedia:Pipecuronium
description: Pipecuronium is a piperazinyl androstane derivative which is a non-depolarizing neuromuscular blocking agent.
type: drugbank vocabulary:Drug
label: Pipecuronium [drugbank:DB01338]

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drugbank:DB01163 nanopub.RA2TXNQEJ4q-KHZBUfidUo1yIsKmeTH5SFcCrQCCKmHOI
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Amdinocillin
bio2rdf vocabulary:identifier: DB01163
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01163
drugbank vocabulary:drugbank-id: APRD00789
drugbank vocabulary:drugbank-id: DB01163
drugbank vocabulary:x-atc: atc:J01CA11
drugbank vocabulary:x-cas: cas:32887-01-7
drugbank vocabulary:x-chebi: chebi:51208
drugbank vocabulary:x-kegg: kegg:D02888
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754807
description: Amidinopenicillanic acid derivative with broad spectrum antibacterial action. It is poorly absorbed if given orally and is used in urinary infections and typhus. Amdinocillin is not available in the United States.
type: drugbank vocabulary:Drug
label: Amdinocillin [drugbank:DB01163]

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drugbank:DB08276 nanopub.RAx8SgIJRFoSOMR01vw0Wn41C-Mpa3IgkhzsvJNKLYZ4A
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N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE
bio2rdf vocabulary:identifier: DB08276
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08276
drugbank vocabulary:drugbank-id: DB08276
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377839
drugbank vocabulary:x-pdb: pdb:NMQ
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444747
type: drugbank vocabulary:Drug
label: N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE [drugbank:DB08276]

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drugbank:DB02119 nanopub.RAzdm8pIxVqc932mkOqxsbZfiSm53EFGieaHDBmVddYsY
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6-Hydroxymethyl-7,8-Dihydropterin
bio2rdf vocabulary:identifier: DB02119
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02119
drugbank vocabulary:drugbank-id: EXPT01746
drugbank vocabulary:x-cas: cas:3672-03-5
drugbank vocabulary:x-chemspider: chemspider:213
drugbank vocabulary:x-pdb: pdb:HHP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:218
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505768
type: drugbank vocabulary:Drug
label: 6-Hydroxymethyl-7,8-Dihydropterin [drugbank:DB02119]

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drugbank:DB02654 nanopub.RAPoyCN9RAhGfOx0ty7MxFpZbecjYH1XY0P-C0CPvX uQ
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6-Hydroxy-Flavin-Adenine Dinucleotide
bio2rdf vocabulary:identifier: DB02654
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02654
drugbank vocabulary:drugbank-id: DB02654
drugbank vocabulary:drugbank-id: EXPT00285
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:6FA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6102560
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504763
type: drugbank vocabulary:Drug
label: 6-Hydroxy-Flavin-Adenine Dinucleotide [drugbank:DB02654]

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drugbank:DB08795 nanopub.RALCO4befNpr8kbrv4zti8-xRF9yk3P0 udvqCdKsy gc
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Azidocillin
bio2rdf vocabulary:identifier: DB08795
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08795
drugbank vocabulary:x-atc: atc:J01CE04
drugbank vocabulary:x-cas: cas:17243-38-8
drugbank vocabulary:x-chebi: chebi:51758
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958414
drugbank vocabulary:x-wikipedia: wikipedia:Azidocillin
description: Azidocillin is a penicillin antibiotic similir to ampicillin.
type: drugbank vocabulary:Drug
label: Azidocillin [drugbank:DB08795]

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drugbank:DB01226 nanopub.RA9Ud6pghDKql8IT2NYZaNJ3wKun7Rj9mDO7obXRAQTLc
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Mivacurium
bio2rdf vocabulary:identifier: DB01226
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01226
drugbank vocabulary:drugbank-id: APRD01119
drugbank vocabulary:drugbank-id: DB01226
drugbank vocabulary:x-ahfs: ahfs:12:20.00
drugbank vocabulary:x-atc: atc:M03AC10
drugbank vocabulary:x-cas: cas:106791-40-6
drugbank vocabulary:x-chemspider: chemspider:4444509
drugbank vocabulary:x-dpd: dpd:2087308
drugbank vocabulary:x-kegg: kegg:C07550
drugbank vocabulary:x-ndc: ndc:0409-4375-20
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450528
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5281042
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505071
drugbank vocabulary:x-wikipedia: wikipedia:Mivacurium
description: Mivacurium is a bisbenzylisoquinolinium based neuromuscular blocker or muscle relaxant. It binds competitively to cholinergic receptors on the motor end-plate to antagonize the action of acetylcholine, resulting in a block of neuromuscular transmission.
type: drugbank vocabulary:Drug
label: Mivacurium [drugbank:DB01226]

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drugbank:DB08445 nanopub.RAJGHXEuyfMY8lG1WBDGAjAGEfBQeldxJKxeuAZPiuMKE
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(3R,4S)-1-[6-(6-METHOXYPYRIDIN-3-YL)PYRIMIDIN-4-YL]-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08445
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23295565
drugbank vocabulary:x-pdb: pdb:PZF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24180585
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444916
type: drugbank vocabulary:Drug
label: (3R,4S)-1-[6-(6-METHOXYPYRIDIN-3-YL)PYRIMIDIN-4-YL]-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE [drugbank:DB08445]

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drugbank:DB01333 nanopub.RAJ60ZcbZiF3uzOu1R3n-c36Vg0LR5Ks4aZcpcd9qOUF4
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Cefradine
bio2rdf vocabulary:identifier: DB01333
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01333
drugbank vocabulary:x-atc: atc:J01DB09
drugbank vocabulary:x-cas: cas:38821-53-3
drugbank vocabulary:x-chebi: chebi:3547
drugbank vocabulary:x-chemspider: chemspider:34933
drugbank vocabulary:x-kegg: kegg:C06897
drugbank vocabulary:x-kegg: kegg:D00264
drugbank vocabulary:x-ndc: ndc:0003-0113-24
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448890
drugbank vocabulary:x-pubchemcompound: pubchem.compound:38103
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505082
drugbank vocabulary:x-wikipedia: wikipedia:Cefradine
description: A semi-synthetic cephalosporin antibiotic. [PubChem]
type: drugbank vocabulary:Drug
label: Cefradine [drugbank:DB01333]

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drugbank:DB07563 nanopub.RAKwEtTGNpM8QOcCaOZN1Ry 5qH-qGDzEVI qFUlfYGGA
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1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine
bio2rdf vocabulary:identifier: DB07563
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07563
drugbank vocabulary:drugbank-id: DB07563
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376815
drugbank vocabulary:x-pdb: pdb:CKE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937081
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444034
type: drugbank vocabulary:Drug
label: 1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine [drugbank:DB07563]

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drugbank:DB06877 nanopub.RAyX4rawtjBo-r5sgT4oxcHKZ2UVJpdGHxTCeCli0wLMg
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type: Nanopublication
created: 2018-03-30T11:10:51.510+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB06877
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06877
drugbank vocabulary:drugbank-id: DB06877
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:17993342
drugbank vocabulary:x-pdb: pdb:19A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6096886
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443348
type: drugbank vocabulary:Drug
label: N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE [drugbank:DB06877]

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drugbank:DB08360 nanopub.RA82nQHWk4kyqF3fVu0rtJLXp-cQi14g-RFJhJV90jA0w
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
bio2rdf vocabulary:identifier: DB08360
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08360
drugbank vocabulary:drugbank-id: DB08360
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377932
drugbank vocabulary:x-pdb: pdb:P55
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24779677
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444831
type: drugbank vocabulary:Drug
label: 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE [drugbank:DB08360]

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drugbank:DB03231 nanopub.RAFaD0CVk 2cbh6u50lQ-L-dU9vPbTlbGC9MR935daE2Y
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:51.549+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-(5-Amino-7-Hydroxy-[1,2,3]Triazolo[4,5-D]Pyrimidin-2-Yl)-N-[2-(2-(Hydroxymethyl-Phenylsulfanyl)-Benzyl]-Benzamide
bio2rdf vocabulary:identifier: DB03231
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03231
drugbank vocabulary:drugbank-id: DB03231
drugbank vocabulary:drugbank-id: EXPT02670
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PSB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448408
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506254
type: drugbank vocabulary:Drug
label: 3-(5-Amino-7-Hydroxy-[1,2,3]Triazolo[4,5-D]Pyrimidin-2-Yl)-N-[2-(2-(Hydroxymethyl-Phenylsulfanyl)-Benzyl]-Benzamide [drugbank:DB03231]

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drugbank:DB00403 nanopub.RA6HLsneEYFG1EaAqROqNShrFXhTl6HlqNH4DB0spLCe4
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type: Nanopublication
created: 2018-03-30T11:10:51.555+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFGL0j0Px5L1B
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Ceruletide
bio2rdf vocabulary:identifier: DB00403
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00403
drugbank vocabulary:drugbank-id: APRD00861
drugbank vocabulary:drugbank-id: DB00403
drugbank vocabulary:x-atc: atc:V04CC04
drugbank vocabulary:x-cas: cas:17650-98-5
drugbank vocabulary:x-chebi: chebi:59219
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164774919
description: Caerulein is a specific decapeptide similar in action and composition to the natural gastrointestinal peptide hormone cholecystokinin. It stimulates gastric, biliary, and pancreatic secretion; and certain smooth muscle.
type: drugbank vocabulary:Drug
label: Ceruletide [drugbank:DB00403]

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drugbank:DB08074 nanopub.RAyuc74urtyKGQ2vzexLEYOndHhSSyBWWFRDJ4MMiMFXs
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type: Nanopublication
created: 2018-03-30T11:10:51.568+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
bio2rdf vocabulary:identifier: DB08074
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08074
drugbank vocabulary:drugbank-id: DB08074
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:41001
drugbank vocabulary:x-pdb: pdb:L21
drugbank vocabulary:x-pubchemcompound: pubchem.compound:45070
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444545
type: drugbank vocabulary:Drug
label: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine [drugbank:DB08074]

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drugbank:DB03269 nanopub.RAPAOTTKIl6HoqWO-eKdSqhWXU5qhPGjHts3Vn2uWF9pU
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type: Nanopublication
created: 2018-03-30T11:10:51.574+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

4-Deoxy-4-((5-Hydroxymethyl-2,3,4-Trihydroxycyclohex-5,6-Enyl)Amino)Fructose
bio2rdf vocabulary:identifier: DB03269
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03269
drugbank vocabulary:drugbank-id: DB03269
drugbank vocabulary:drugbank-id: EXPT00449
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1672
drugbank vocabulary:x-pdb: pdb:AF1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936324
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506058
type: drugbank vocabulary:Drug
label: 4-Deoxy-4-((5-Hydroxymethyl-2,3,4-Trihydroxycyclohex-5,6-Enyl)Amino)Fructose [drugbank:DB03269]

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drugbank:DB00005 nanopub.RA b-hCwst-dvTcreo0V6lZlqNWTVB4sso9v2qGRTCGy0
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:51.580+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

Etanercept
bio2rdf vocabulary:identifier: DB00005
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00005
drugbank vocabulary:drugbank-id: BIOD00052
drugbank vocabulary:drugbank-id: BTD00052
drugbank vocabulary:drugbank-id: DB00005
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:L04AB01
drugbank vocabulary:x-cas: cas:185243-69-0
drugbank vocabulary:x-dpd: dpd:2242903
drugbank vocabulary:x-genbank: genbank:M32315
drugbank vocabulary:x-kegg: kegg:C07897
drugbank vocabulary:x-kegg: kegg:D00742
drugbank vocabulary:x-ndc: ndc:58406-455-04
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449515
drugbank vocabulary:x-uniprot: uniprot:P20333
drugbank vocabulary:x-wikipedia: wikipedia:Etanercept
description: Dimeric fusion protein consisting of the extracellular ligand-binding portion of the human 75 kilodalton (p75) tumor necrosis factor receptor (TNFR) linked to the Fc portion of human IgG1. The Fc component of etanercept contains the CH2 domain, the CH3 domain and hinge region, but not the CH1 domain of IgG1. Etanercept is produced by recombinant DNA technology in a Chinese hamster ovary (CHO) mammalian cell expression system. It consists of 934 amino acids
type: drugbank vocabulary:Drug
label: Etanercept [drugbank:DB00005]

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drugbank:DB01786 nanopub.RA56GIril3BebTjhuzT55U2CA53PkNgaG8 WVszxdaMcI
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:51.586+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFHTo GIWUfGX
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

D-Alanine
bio2rdf vocabulary:identifier: DB01786
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01786
drugbank vocabulary:drugbank-id: DB01786
drugbank vocabulary:drugbank-id: EXPT01109
drugbank vocabulary:x-cas: cas:338-69-2
drugbank vocabulary:x-chebi: chebi:15570
drugbank vocabulary:x-chemspider: chemspider:582
drugbank vocabulary:x-dpd: dpd:285528
drugbank vocabulary:x-gtp: gtp:720
drugbank vocabulary:x-iuphar: iuphar:720
drugbank vocabulary:x-kegg: kegg:C00133
drugbank vocabulary:x-pdb: pdb:DAL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5950
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508779
type: drugbank vocabulary:Drug
label: D-Alanine [drugbank:DB01786]

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drugbank:DB05064 nanopub.RADyJyfSlQLckr5cR4OJArsO6Bp1lYxxy9lZ3MzqifAJ4
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INCB13739
bio2rdf vocabulary:identifier: DB05064
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05064
drugbank vocabulary:drugbank-id: DB05064
drugbank vocabulary:x-cas: cas:
description: INCB13739 is developed as a new treatment for type 2 diabetes. It is an orally available small molecule inhibitor of 11beta-HSD1 (11-beta hydroxysteroid dehydrogenase type 1). 11beta-HSD1 is an enzyme that appears to be critical to the development of type 2 diabetes.
type: drugbank vocabulary:Drug
label: INCB13739 [drugbank:DB05064]

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drugbank:DB03006 nanopub.RAwpbLVo0CAR-4Fjdzhtxu-M8kMaHjt-CYQ4uimjXDVYE
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4-Aminophenylarsonic Acid
bio2rdf vocabulary:identifier: DB03006
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03006
drugbank vocabulary:drugbank-id: DB03006
drugbank vocabulary:drugbank-id: EXPT00575
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:49477
drugbank vocabulary:x-pdb: pdb:ASR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7389
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508500
description: An arsenical which has been used as a feed additive for enteric conditions in pigs and poultry. It causes blindness and is ototoxic and nephrotoxic in animals. [PubChem]
type: drugbank vocabulary:Drug
label: 4-Aminophenylarsonic Acid [drugbank:DB03006]

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drugbank:DB08545 nanopub.RAKU1Lgrm4xx6fHMhcdQ4BxwP6O0UdbVbxZReGUqoNcYI
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(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE
bio2rdf vocabulary:identifier: DB08545
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08545
drugbank vocabulary:drugbank-id: DB08545
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SH4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937159
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445016
type: drugbank vocabulary:Drug
label: (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE [drugbank:DB08545]

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drugbank:DB02547 nanopub.RAHzWiHIYjEWPC0RJw4HLuJ-1PlpSpI3BUL3zJJtuCVw0
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Guanosine-5'-Diphosphate-Rhamnose
bio2rdf vocabulary:identifier: DB02547
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02547
drugbank vocabulary:drugbank-id: DB02547
drugbank vocabulary:drugbank-id: EXPT01574
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GDR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936420
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504876
type: drugbank vocabulary:Drug
label: Guanosine-5'-Diphosphate-Rhamnose [drugbank:DB02547]

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drugbank:DB01649 nanopub.RACW-Z3COjv5LJml9iOf5fduYG0-py3 KjF8NmKjHZoCI
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7-Methyl-Gpppa
bio2rdf vocabulary:identifier: DB01649
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01649
drugbank vocabulary:drugbank-id: DB01649
drugbank vocabulary:drugbank-id: EXPT01652
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GTA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446336
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507224
type: drugbank vocabulary:Drug
label: 7-Methyl-Gpppa [drugbank:DB01649]

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drugbank:DB08173 nanopub.RA-M9ZQ6G3F9 lV5ctQMzGFLjXRJYgSqQ1eDh31gGa9Ag
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5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB08173
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08173
drugbank vocabulary:drugbank-id: DB08173
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8425976
drugbank vocabulary:x-pdb: pdb:ME1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10250490
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444644
type: drugbank vocabulary:Drug
label: 5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE [drugbank:DB08173]

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drugbank:DB05843 nanopub.RABqcvC-rpeFmpC892IKHimnz71zF F8nhOJsTDGLbdEQ
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type: Nanopublication
created: 2018-03-30T11:10:51.664+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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trans NV-04
bio2rdf vocabulary:identifier: DB05843
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05843
drugbank vocabulary:drugbank-id: DB05843
drugbank vocabulary:x-cas: cas:
description: trans NV-04 is a cardiovascular drug which shows a significant reduction in blood pressure and arterial stiffness.
type: drugbank vocabulary:Drug
label: trans NV-04 [drugbank:DB05843]

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drugbank:DB06366 nanopub.RA5A1317DLhlq1qNKjEkkM ysqwLMui2jV85a pn-sq2g
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type: Nanopublication
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Pertuzumab
bio2rdf vocabulary:identifier: DB06366
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06366
drugbank vocabulary:drugbank-id: DB06366
drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L01XC13
drugbank vocabulary:x-cas: cas:380610-27-5
drugbank vocabulary:x-kegg: kegg:D05446
drugbank vocabulary:x-ndc: ndc:50242-145-01
drugbank vocabulary:x-wikipedia: wikipedia:Pertuzumab
description: Pertuzumab is a recombinant humanized monoclonal antibody that targets the extracellular dimerization domain (Subdomain II) of the human epidermal growth factor receptor 2 protein (HER2). It consists of two heavy chains and two lights chains that have 448 and 214 residues respectively. FDA approved June 8, 2012.
type: drugbank vocabulary:Drug
label: Pertuzumab [drugbank:DB06366]

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drugbank:DB04660 nanopub.RAMa6YGSCCYA FrFfXeMhOR4KQleCaRpjs9fZbzqENzuE
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Glycerylphosphorylcholine
bio2rdf vocabulary:identifier: DB04660
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drugbank vocabulary:x-cas: cas:563-24-6
drugbank vocabulary:x-chebi: chebi:16870
drugbank vocabulary:x-kegg: kegg:C00670
drugbank vocabulary:x-pdb: pdb:CH5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439285
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508680
description: A component of phosphatidylcholines (lecithins), in which the two hydroxy groups of glycerol are esterified with fatty acids. (From Stedman, 26th ed) It counteracts the effects of urea on enzymes and other macromolecules. [PubChem]
type: drugbank vocabulary:Drug
label: Glycerylphosphorylcholine [drugbank:DB04660]

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drugbank:DB04639 nanopub.RA2Wy1lW jcpazfEdUe1vovCai7APjDfDRButEykWf93M
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Biphenylalanine
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label: Biphenylalanine [drugbank:DB04639]

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drugbank:DB02921 nanopub.RA8LhSG440J-2D-16twQ17FR 4QyLiF437qRile-Pgt3c
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(South)-Methanocarba-Thymidine
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label: (South)-Methanocarba-Thymidine [drugbank:DB02921]

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drugbank:DB07224 nanopub.RAIQCl0EFN2IukFyJL5Ff6OTfJKEpZklebeErbLcWH0R4
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N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE
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label: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE [drugbank:DB07224]

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drugbank:DB01194 nanopub.RACwVUhQ88h99Vk7l64IFxH6APqBuQXwk5dqU7 icwwvs
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Brinzolamide
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drugbank vocabulary:x-ahfs: ahfs:52:10.00
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drugbank vocabulary:x-chebi: chebi:3176
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drugbank vocabulary:x-dpd: dpd:2238873
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:68844
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507071
drugbank vocabulary:x-wikipedia: wikipedia:Brinzolamide
description: Brinzolamide is a highly specific, non-competitive, reversible carbonic anhydrase inhibitor. Carbonic anhydrase (CA) is an enzyme found in many tissues of the body including the eye. It catalyzes the reversible reaction involving the hydration of carbon dioxide and the dehydration of carbonic acid. In humans, carbonic anhydrase exists as a number of isoenzymes, the most active being carbonic anhydrase II (CA-II). Inhibition of carbonic anhydrase in the ciliary processes of the eye decreases aqueous humor secretion, presumably by slowing the formation of bicarbonate ions with subsequent reduction in sodium and fluid transport. The result is a reduction in intraocular pressure. Brinzolamide is indicated in the treatment of elevated intraocular pressure in patients with ocular hypertension or open-angle glaucoma.
type: drugbank vocabulary:Drug
label: Brinzolamide [drugbank:DB01194]

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drugbank:DB02627 nanopub.RAOPtRSRAP69NVy7BzVj5L3WFSVTXkgp7bBD1o655-9bM
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4,4'-Biphenyldiboronic Acid
bio2rdf vocabulary:identifier: DB02627
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drugbank vocabulary:drugbank-id: EXPT00647
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drugbank vocabulary:x-pdb: pdb:BDB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2734608
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508163
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label: 4,4'-Biphenyldiboronic Acid [drugbank:DB02627]

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drugbank:DB07750 nanopub.RABUgwoTD87-d1Jc9aaLHYQ1WNQeg8eabOafYY5tCtUG0
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(2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL
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drugbank:DB06626 nanopub.RAzkOW3UoRxdZTmqIZKUe5IBLY7iLIENvm0XcI0vrxjco
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Axitinib
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drugbank vocabulary:x-ahfs: ahfs:10:00
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description: Axitinib is an oral, potent, and selective inhibitor of vascular endothelial growth factor receptors (VEGFR) 1, 2, and 3. Axitinib is marketed under the name InlytaÂ®, and if one previous systemic therapy for kidney cell cancer has failed, axitinib is indicated.
type: drugbank vocabulary:Drug
label: Axitinib [drugbank:DB06626]

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2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL
bio2rdf vocabulary:identifier: DB08714
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08714
drugbank vocabulary:drugbank-id: DB08714
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395036
drugbank vocabulary:x-pdb: pdb:W02
type: drugbank vocabulary:Drug
label: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL [drugbank:DB08714]

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drugbank:DB02885 nanopub.RAJKz-qKMpL3NUgLLJEIoG k1WyQbVfDWTa1jEzPQASog
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4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine
bio2rdf vocabulary:identifier: DB02885
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02885
drugbank vocabulary:drugbank-id: DB02885
drugbank vocabulary:drugbank-id: EXPT01848
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20111958
drugbank vocabulary:x-pdb: pdb:IFP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4635111
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507639
type: drugbank vocabulary:Drug
label: 4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine [drugbank:DB02885]

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drugbank:DB02442 nanopub.RAyvWqn0sJR4nh8bJABpo96x at4sRTVc9X0SI-n4 mRs
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Dioxyselenocysteine
bio2rdf vocabulary:identifier: DB02442
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02442
drugbank vocabulary:drugbank-id: DB02442
drugbank vocabulary:drugbank-id: EXPT02935
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21239513
drugbank vocabulary:x-pdb: pdb:SOC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754171
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506335
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label: Dioxyselenocysteine [drugbank:DB02442]

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drugbank:DB04933 nanopub.RACqVsfLHfwuzGGfD6MAKXoLoOej8PAokawTlN4U0WHkg
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Eritoran
bio2rdf vocabulary:identifier: DB04933
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04933
drugbank vocabulary:x-cas: cas:185954-98-7
drugbank vocabulary:x-chebi: chebi:46692
drugbank vocabulary:x-kegg: kegg:D04043
description: Eritoran is a structural analogue of the lipid A portion of lipopolysaccharide (LPS). It is being developed by Eisai Research Institute of Boston for the treatment of severe sepsis.
type: drugbank vocabulary:Drug
label: Eritoran [drugbank:DB04933]

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drugbank:DB04055 nanopub.RA17Hgir YLzBnfCD11MV3fOhHS6bfxf8OluLjuPbjvBA
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2,3-Dicarboxy-4-(2-Chloro-Phenyl)-1-Ethyl-5-Isopropoxycarbonyl-6-Methyl-Pyridinium
bio2rdf vocabulary:identifier: DB04055
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04055
drugbank vocabulary:drugbank-id: DB04055
drugbank vocabulary:drugbank-id: EXPT00707
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BIN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1478
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506866
type: drugbank vocabulary:Drug
label: 2,3-Dicarboxy-4-(2-Chloro-Phenyl)-1-Ethyl-5-Isopropoxycarbonyl-6-Methyl-Pyridinium [drugbank:DB04055]

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drugbank:DB01145 nanopub.RA3R3DOJzObzi82wVaeySVnqIvAf2L MYGcSMWYcPWGRU
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Sulfoxone
bio2rdf vocabulary:identifier: DB01145
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01145
drugbank vocabulary:drugbank-id: APRD00704
drugbank vocabulary:drugbank-id: DB01145
drugbank vocabulary:x-ahfs: ahfs:8:12:20
drugbank vocabulary:x-cas: cas:144-75-2
drugbank vocabulary:x-chemspider: chemspider:5158
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776911
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5351
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507392
description: Sulfoxone is a water-soluble sulfone used as an antileprosy drug. It has been used with limited success in the treatment of dermatitis herpetiformis.
type: drugbank vocabulary:Drug
label: Sulfoxone [drugbank:DB01145]

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drugbank:DB04698 nanopub.RA2-IVZwvA0N5fOhhLY5BkKPCufq1umMeWWgJwxOd7K7w
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N-(1,4-DIHYDRO-5H-TETRAZOL-5-YLIDENE)-9-OXO-9H-XANTHENE-2-SULFONAMIDE
bio2rdf vocabulary:identifier: DB04698
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04698
drugbank vocabulary:drugbank-id: DB04698
drugbank vocabulary:x-bindingdb: bindingdb:50182477
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4810282
drugbank vocabulary:x-pdb: pdb:GAJ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6102777
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508103
type: drugbank vocabulary:Drug
label: N-(1,4-DIHYDRO-5H-TETRAZOL-5-YLIDENE)-9-OXO-9H-XANTHENE-2-SULFONAMIDE [drugbank:DB04698]

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drugbank:DB07104 nanopub.RA2M9eysC5E2xaTWMsG9Err jzvpu1UORJgFAzocacXPw
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4-amino-N-[4-(benzyloxy)phenyl]butanamide
bio2rdf vocabulary:identifier: DB07104
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07104
drugbank vocabulary:drugbank-id: DB07104
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20512870
drugbank vocabulary:x-pdb: pdb:4BS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:22692237
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443575
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label: 4-amino-N-[4-(benzyloxy)phenyl]butanamide [drugbank:DB07104]

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drugbank:DB04042 nanopub.RAAWOJSK-Zkq-bJeCNLNT0yqsKBYsC-1cDG4L-SuzeXuA
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type: Nanopublication
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2-[4-(Hydroxy-Methoxy-Methyl)-Benzyl]-7-(4-Hydroxymethyl-Benzyl)-1,1-Dioxo-3,6-Bis-Phenoxymethyl-1lambda6-[1,2,7]Thiadiazepane-4,5-Diol
bio2rdf vocabulary:identifier: DB04042
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04042
drugbank vocabulary:drugbank-id: DB04042
drugbank vocabulary:drugbank-id: EXPT00465
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:AHF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936870
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505466
type: drugbank vocabulary:Drug
label: 2-[4-(Hydroxy-Methoxy-Methyl)-Benzyl]-7-(4-Hydroxymethyl-Benzyl)-1,1-Dioxo-3,6-Bis-Phenoxymethyl-1lambda6-[1,2,7]Thiadiazepane-4,5-Diol [drugbank:DB04042]

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drugbank:DB05020 nanopub.RAEf7Nmp-IVkK5EkgmhlsNgat2Pdc8rAcBKREcKYKK5ic
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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ANA380
bio2rdf vocabulary:identifier: DB05020
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05020
drugbank vocabulary:drugbank-id: DB05020
drugbank vocabulary:x-cas: cas:
description: ANA380 is a small-molecule orally available inhibitor of the HBV polymerase. The HBV polymerase is the enzyme that catalyzes the production of new RNA from the existing strand of RNA. ANA380 is believed to inhibit viral proliferation by interrupting the replicating machinery of the virus.
type: drugbank vocabulary:Drug
label: ANA380 [drugbank:DB05020]

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drugbank:DB04246 nanopub.RABhrT 6lfc8b9UbMVn3tEk4iCeC BsUUwUm6aRwnXnRU
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CRA_23653
bio2rdf vocabulary:identifier: DB04246
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04246
drugbank vocabulary:drugbank-id: DB04246
drugbank vocabulary:drugbank-id: EXPT00268
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:653
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326688
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506962
type: drugbank vocabulary:Drug
label: CRA_23653 [drugbank:DB04246]

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drugbank:DB05474 nanopub.RA6Y2MNXtOQvGX-NWMh5-ueyebR 2AC1mRfajPIAAfcsU
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T487
bio2rdf vocabulary:identifier: DB05474
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05474
drugbank vocabulary:drugbank-id: DB05474
drugbank vocabulary:x-cas: cas:
description: T487 is a small molecule chemokine receptor antagonist to correct or modify immune system responses. It binds selectively and potently to CXCR3. The formulation is administered orally and has anti-inflammatory effects in conditions such as rheumatoid arthritis, inflammatory bowel disease and psoriasis.
type: drugbank vocabulary:Drug
label: T487 [drugbank:DB05474]

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drugbank:DB02462 nanopub.RAJvWDH4D-sLcPi6lCofnQirvi3STniXItCp1qrFp8tcw
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Thiocoumarin
bio2rdf vocabulary:identifier: DB02462
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02462
drugbank vocabulary:drugbank-id: DB02462
drugbank vocabulary:drugbank-id: EXPT01399
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:571284
drugbank vocabulary:x-pdb: pdb:FC1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:657073
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508183
type: drugbank vocabulary:Drug
label: Thiocoumarin [drugbank:DB02462]

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drugbank:DB02083 nanopub.RAw4m H4j9Zsd1JgGv37npxw-reORfLvKCgJAe4zASLOM
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created: 2018-03-30T11:10:51.862+02:00
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Dimethylglycine
bio2rdf vocabulary:identifier: DB02083
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02083
drugbank vocabulary:drugbank-id: DB02083
drugbank vocabulary:drugbank-id: EXPT01225
drugbank vocabulary:x-cas: cas:1118-68-9
drugbank vocabulary:x-chebi: chebi:17724
drugbank vocabulary:x-chemspider: chemspider:653
drugbank vocabulary:x-kegg: kegg:C01026
drugbank vocabulary:x-pdb: pdb:DMG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:673
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507083
drugbank vocabulary:x-wikipedia: wikipedia:Dimethylglycine
type: drugbank vocabulary:Drug
label: Dimethylglycine [drugbank:DB02083]

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drugbank:DB03676 nanopub.RAOVmB4HwfJYTeADhO5lNVMqqNCcVbsjL45hu9VxwUhFQ
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type: Nanopublication
created: 2018-03-30T11:10:51.871+02:00
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Cystein-S-Yl Cacodylate
bio2rdf vocabulary:identifier: DB03676
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03676
drugbank vocabulary:drugbank-id: DB03676
drugbank vocabulary:drugbank-id: EXPT00825
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CAF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936754
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504494
type: drugbank vocabulary:Drug
label: Cystein-S-Yl Cacodylate [drugbank:DB03676]

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drugbank:DB05202 nanopub.RA4VzwcY5Gsvb5No5nudG0EMiQQP9pX0rXZJxfwxNGEDg
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type: Nanopublication
created: 2018-03-30T11:10:51.876+02:00
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ARC1779
bio2rdf vocabulary:identifier: DB05202
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05202
drugbank vocabulary:drugbank-id: DB05202
drugbank vocabulary:x-cas: cas:
description: ARC1779 is a therapeutic aptamer antagonist of the A1 domain of von Willebrand Factor (vWF), the ligand for receptor glycoprotein 1b on platelets. ARC1779 is being developed as a novel antithrombotic agent for use in patients with acute coronary syndromes. ARC1779 is a therapeutic oligonucleotide ("aptamer") which blocks the binding of the A1 domain of vWF to the platelet GPIb receptor, and thereby modulates platelet adhesion, activation, and aggregation under the high shear conditions of coronary arterial stenosis and plaque rupture.
type: drugbank vocabulary:Drug
label: ARC1779 [drugbank:DB05202]

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drugbank:DB02384 nanopub.RA4ISGR81mdujP-pZk8n693zvJH0HiElQ37THOY2L3N7s
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:51.884+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(E)-2-Fluoro-P-Hydroxycinnamate
bio2rdf vocabulary:identifier: DB02384
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02384
drugbank vocabulary:drugbank-id: DB02384
drugbank vocabulary:drugbank-id: EXPT01432
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3821509
drugbank vocabulary:x-pdb: pdb:FHC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6169321
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505236
type: drugbank vocabulary:Drug
label: (E)-2-Fluoro-P-Hydroxycinnamate [drugbank:DB02384]

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drugbank:DB02250 nanopub.RAOiyUGIW2vqHFa2ZVqdZbcrqbFmqRSKlYv623cCl9-tk
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type: Nanopublication
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Cu-Bicyclam
bio2rdf vocabulary:identifier: DB02250
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02250
drugbank vocabulary:drugbank-id: DB02250
drugbank vocabulary:drugbank-id: EXPT02192
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MM2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23644096
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505201
type: drugbank vocabulary:Drug
label: Cu-Bicyclam [drugbank:DB02250]

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drugbank:DB00610 nanopub.RAOhcR1GMRn4hHjlExfoS69-E7X849bpEcZixeOYIYFXY
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Metaraminol
bio2rdf vocabulary:identifier: DB00610
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00610
drugbank vocabulary:drugbank-id: APRD00555
drugbank vocabulary:drugbank-id: DB00610
drugbank vocabulary:x-atc: atc:C01CA09
drugbank vocabulary:x-cas: cas:54-49-9
drugbank vocabulary:x-chebi: chebi:6794
drugbank vocabulary:x-chemspider: chemspider:5695
drugbank vocabulary:x-kegg: kegg:C07146
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748761
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5906
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505593
drugbank vocabulary:x-wikipedia: wikipedia:Metaraminol
description: An adrenergic agonist that acts predominantly at alpha adrenergic receptors and also stimulates the release of norepinephrine. It has been used primarily as a vasoconstrictor in the treatment of hypotension. [PubChem]
type: drugbank vocabulary:Drug
label: Metaraminol [drugbank:DB00610]

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drugbank:DB00930 nanopub.RAGbFk4mtAJBigKJOwtk-x5rjHLl5EzaMlQIu204IBJH0
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Colesevelam
bio2rdf vocabulary:identifier: DB00930
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00930
drugbank vocabulary:drugbank-id: APRD00883
drugbank vocabulary:drugbank-id: DB00930
drugbank vocabulary:x-atc: atc:C10AC04
drugbank vocabulary:x-cas: cas:182815-44-7
drugbank vocabulary:x-chemspider: chemspider:140701
drugbank vocabulary:x-ndc: ndc:65597-701-18
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449095
drugbank vocabulary:x-wikipedia: wikipedia:Colesevelam
description: Colesevelam is a bile acid sequestrant. Colesevelam is used with exercise and diet changes (restriction of cholesterol and fat intake) to reduce the amount of cholesterol and certain fatty substances in the blood. It works by binding bile acids in the intestine. Bile acids are made when cholesterol is broken down in the body. Removing these bile acids helps to lower blood cholesterol.
type: drugbank vocabulary:Drug
label: Colesevelam [drugbank:DB00930]

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drugbank:DB02907 nanopub.RAK0tKp0Q9b9GQxA4WCwM8ShOApa5UiPGq9WOmEEMtRH0
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2-Amino-Vinyl-Phosphate
bio2rdf vocabulary:identifier: DB02907
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02907
drugbank vocabulary:drugbank-id: DB02907
drugbank vocabulary:drugbank-id: EXPT01321
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:EAP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6120722
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507974
type: drugbank vocabulary:Drug
label: 2-Amino-Vinyl-Phosphate [drugbank:DB02907]

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drugbank:DB08072 nanopub.RA9NzcuRoKYRXWkCrKqmdOAARYX06jAoz7Ih825ni-Goc
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created: 2018-03-30T11:10:51.916+02:00
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4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
bio2rdf vocabulary:identifier: DB08072
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08072
drugbank vocabulary:drugbank-id: DB08072
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377488
drugbank vocabulary:x-pdb: pdb:L1R
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23653530
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444543
type: drugbank vocabulary:Drug
label: 4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE [drugbank:DB08072]

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drugbank:DB01523 nanopub.RAMyzqEbah2pmqDv4gLlNW0RUFLKbsQvvNZDmHfRJgSqk
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Clonitazene
bio2rdf vocabulary:identifier: DB01523
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01523
drugbank vocabulary:drugbank-id: DB01523
drugbank vocabulary:x-cas: cas:3861-76-5
drugbank vocabulary:x-chemspider: chemspider:56301
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62528
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509015
type: drugbank vocabulary:Drug
label: Clonitazene [drugbank:DB01523]

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drugbank:DB04426 nanopub.RAHvXHJXGU1kd2ch8ICHCM7htgj2fNYz9TOdm4nHegqsE
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Alpha-Methyl-N-Acetyl-D-Glucosamine
bio2rdf vocabulary:identifier: DB04426
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04426
drugbank vocabulary:drugbank-id: DB02612
drugbank vocabulary:drugbank-id: DB04426
drugbank vocabulary:drugbank-id: EXPT02108
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MAG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1523687
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508169
type: drugbank vocabulary:Drug
label: Alpha-Methyl-N-Acetyl-D-Glucosamine [drugbank:DB04426]

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drugbank:DB02262 nanopub.RA4A wNJgrCnz4PTU2n-o 3A1X3SLK-sf89xuCDtjTUy0
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Orotic Acid
bio2rdf vocabulary:identifier: DB02262
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02262
drugbank vocabulary:drugbank-id: DB02262
drugbank vocabulary:drugbank-id: EXPT02447
drugbank vocabulary:x-cas: cas:65-86-1
drugbank vocabulary:x-chebi: chebi:16742
drugbank vocabulary:x-kegg: kegg:C00295
drugbank vocabulary:x-kegg: kegg:D00055
drugbank vocabulary:x-pdb: pdb:ORO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:967
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508903
type: drugbank vocabulary:Drug
label: Orotic Acid [drugbank:DB02262]

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drugbank:DB00436 nanopub.RAGwjIE91rJhds9M1juS8mqLq4 lbWJLOl5vOynKwZpWE
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Bendroflumethiazide
bio2rdf vocabulary:identifier: DB00436
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00436
drugbank vocabulary:drugbank-id: APRD00666
drugbank vocabulary:drugbank-id: DB00436
drugbank vocabulary:x-atc: atc:C03AA01
drugbank vocabulary:x-cas: cas:73-48-3
drugbank vocabulary:x-chebi: chebi:3013
drugbank vocabulary:x-chemspider: chemspider:2225
drugbank vocabulary:x-dpd: dpd:29343
drugbank vocabulary:x-kegg: kegg:C07758
drugbank vocabulary:x-kegg: kegg:D00650
drugbank vocabulary:x-ndc: ndc:0003-0606-50
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448563
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2315
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508672
drugbank vocabulary:x-wikipedia: wikipedia:Bendroflumethiazide
description: A thiazide diuretic with actions and uses similar to those of hydrochlorothiazide. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)
type: drugbank vocabulary:Drug
label: Bendroflumethiazide [drugbank:DB00436]

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drugbank:DB03290 nanopub.RA 3gEvDYpFvsz9LRNQ4P6JQynFcFCx7Lz9olZdq5jg0w
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L-Naphthyl-1-Acetamido Boronic Acid Alanine
bio2rdf vocabulary:identifier: DB03290
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03290
drugbank vocabulary:drugbank-id: DB03290
drugbank vocabulary:drugbank-id: EXPT02856
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SBL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754157
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508893
type: drugbank vocabulary:Drug
label: L-Naphthyl-1-Acetamido Boronic Acid Alanine [drugbank:DB03290]

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drugbank:DB08543 nanopub.RA8f1WTl8n3Wu3I0mY9jTua8YU5rkEdYvoUHKCd9M7fAY
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1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE
bio2rdf vocabulary:identifier: DB08543
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393567
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445014
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label: 1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE [drugbank:DB08543]

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drugbank:DB04573 nanopub.RAJzgEqTFSn3n3OFXlEI-L6XVWlYpSYi2Fv-E0daDQOYI
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Estriol
bio2rdf vocabulary:identifier: DB04573
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05375
drugbank vocabulary:drugbank-id: EXPT01361
drugbank vocabulary:x-atc: atc:G03CC06
drugbank vocabulary:x-cas: cas:50-27-1
drugbank vocabulary:x-chebi: chebi:27974
drugbank vocabulary:x-chemspider: chemspider:5553
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drugbank vocabulary:x-kegg: kegg:D00185
drugbank vocabulary:x-pdb: pdb:ESL
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164769104
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5756
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505881
drugbank vocabulary:x-wikipedia: wikipedia:Estriol
description: A hydroxylated metabolite of estradiol or estrone that has a hydroxyl group at C3-beta, 16-alpha, and 17-beta position. Estriol is a major urinary estrogen. During pregnancy, large amount of estriol is produced by the placenta. Isomers with inversion of the hydroxyl group or groups are called epiestriol. Though estriol is used as part of the primarily North American phenomenon of bioidentical hormone replacement therapy, it is not approved for use by the FDA or Health Canada. It is however available in the United States by prescription filled only by compounding pharmacies. It has also been approved and marketed throughout Europe and Asia for approximately 40 years for the treatment of post-menopausal hot flashes.
type: drugbank vocabulary:Drug
label: Estriol [drugbank:DB04573]

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drugbank:DB03403 nanopub.RA6zQC3-bxTNkr8hlls3hQTwVnuerIj30CyU5of3VemMA
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Cytidine-5'-Monophosphate
bio2rdf vocabulary:identifier: DB03403
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03403
drugbank vocabulary:drugbank-id: DB03403
drugbank vocabulary:drugbank-id: EXPT00796
drugbank vocabulary:x-cas: cas:84-52-6
drugbank vocabulary:x-chebi: chebi:17361
drugbank vocabulary:x-kegg: kegg:C00055
drugbank vocabulary:x-pdb: pdb:C25
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5745914
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505057
description: Cytidine (dihydrogen phosphate). A cytosine nucleotide containing one phosphate group esterified to the sugar moiety in the 2', 3' or 5' position. [PubChem]
type: drugbank vocabulary:Drug
label: Cytidine-5'-Monophosphate [drugbank:DB03403]

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drugbank:DB03732 nanopub.RANKKLQb7Ha RcByyb6K-jlNp3JOIv0cOvimcDwdeYACI
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Etheno-Nadp
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01346
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drugbank vocabulary:x-pdb: pdb:ENP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936772
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506210
type: drugbank vocabulary:Drug
label: Etheno-Nadp [drugbank:DB03732]

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drugbank:DB05036 nanopub.RAC7CcuRAIkanpvC1XxMvD6-sziSj9jkvHYGbFLDTGOsk
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Grn163l
bio2rdf vocabulary:identifier: DB05036
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05036
drugbank vocabulary:x-cas: cas:
description: GRN163L is a novel anti-cancer drug. It has been characterized preclinically and shown to inhibit telomerase in human tumor cells of many cancer types (including lung, breast, prostate, liver, and early stage of human breast cancer), in both cell culture systems and animal models. Study of this drug shows the its potential utility in the treatment of patients with hematologic and solid tumor malignancies.
type: drugbank vocabulary:Drug
label: Grn163l [drugbank:DB05036]

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drugbank:DB00188 nanopub.RA3SE6FCVcinGNcqGFlICll3zha-1j7i7wAb3lt7zqn4U
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Bortezomib
bio2rdf vocabulary:identifier: DB00188
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00188
drugbank vocabulary:drugbank-id: APRD00828
drugbank vocabulary:drugbank-id: DB00188
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01XX32
drugbank vocabulary:x-cas: cas:179324-69-7
drugbank vocabulary:x-chebi: chebi:52717
drugbank vocabulary:x-dpd: dpd:2262452
drugbank vocabulary:x-ndc: ndc:63020-049-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10252
drugbank vocabulary:x-wikipedia: wikipedia:Bortezomib
description: Bortezomib (originally PS-341 and marketed as Velcade by Millennium Pharmaceuticals) is the first therapeutic proteasome inhibitor to be tested in humans. It is approved in the U.S. for treating relapsed multiple myeloma and mantle cell lymphoma. In multiple myeloma, complete clinical responses have been obtained in patients with otherwise refractory or rapidly advancing disease.
type: drugbank vocabulary:Drug
label: Bortezomib [drugbank:DB00188]

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drugbank:DB06643 nanopub.RA Fq60Ze7JRATMhVCK1TztIf-VCHxd7KIE14Ew13NDkg
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Denosumab
bio2rdf vocabulary:identifier: DB06643
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06643
drugbank vocabulary:x-ahfs: ahfs:92:24
drugbank vocabulary:x-atc: atc:M05BX04
drugbank vocabulary:x-cas: cas:615258-40-7
drugbank vocabulary:x-kegg: kegg:D03684
drugbank vocabulary:x-ndc: ndc:55513-710-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA166048634
drugbank vocabulary:x-wikipedia: wikipedia:Denosumab
description: Denosumab is a novel, fully human IgG2 monoclonal antibody specific to receptor activator of nuclear factor kappa-B ligand (RANKL), suppresses bone resorption markers in patients with a variety of metastatic tumors and is being investigated in multiple clinical trials for the prevention and treatment of bone metastases. Chemically, it consists of 2 heavy and 2 light chains. Each light chain consists of 215 amino acids. Each heavy chain consists of 448 amino acids with 4 intramolecular disulfides. FDA approved on June 1, 2010.
type: drugbank vocabulary:Drug
label: Denosumab [drugbank:DB06643]

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drugbank:DB01999 nanopub.RA4l4icZZIMatsU8eqQ7G larIgBp7CjGmHTDkX74F4Do
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5,10,15,20-Tetrakis(4-Sulpfonatophenyl)-21h,23h-Porphine
bio2rdf vocabulary:identifier: DB01999
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01999
drugbank vocabulary:drugbank-id: DB01999
drugbank vocabulary:drugbank-id: EXPT02891
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SFP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289350
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505956
type: drugbank vocabulary:Drug
label: 5,10,15,20-Tetrakis(4-Sulpfonatophenyl)-21h,23h-Porphine [drugbank:DB01999]

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drugbank:DB03748 nanopub.RAyiyd1vwBKDSwkF 08uoczX o21xwdJNxuV17RuVpZcw
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Methyl-[4-(4-Piperidine-1-Ylmethyl-Phenyl)-Cyclohexyl]-Carbaminic Acid-(4-Chlorophenyl)-Ester
bio2rdf vocabulary:identifier: DB03748
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02744
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:R23
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label: Methyl-[4-(4-Piperidine-1-Ylmethyl-Phenyl)-Cyclohexyl]-Carbaminic Acid-(4-Chlorophenyl)-Ester [drugbank:DB03748]

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drugbank:DB05153 nanopub.RA0m5v8XYefly3MT0ox3U0S56k5NhiZAmgsCP pJtYIPg
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XL184
bio2rdf vocabulary:identifier: DB05153
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: XL184 is an orally bioavailable, small molecule receptor tyrosine kinase (RTK) inhibitor with potential antineoplastic activity. XL184 strongly binds to and inhibits several tyrosine receptor kinases. Specifically, XL184 appears to have a strong affinity for the hepatocyte growth factor receptor (Met) and vascular endothelial growth factor receptor 2 (VEGFR2), which may result in inhibition of tumor growth and angiogenesis, and tumor regression. This agent has also been shown to inhibit mast/stem cell growth factor (KIT), FMS-like tyrosine kinase 3 (Flt3) and tyrosine-protein kinase receptor (Tie-2).
type: drugbank vocabulary:Drug
label: XL184 [drugbank:DB05153]

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drugbank:DB08456 nanopub.RAz7sJ3xLQAQGytVXK9WNZCxUm9t1nupd68jv2ta9Qr1M
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3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE
bio2rdf vocabulary:identifier: DB08456
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08456
drugbank vocabulary:drugbank-id: DB08456
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:R1F
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937154
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444927
type: drugbank vocabulary:Drug
label: 3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE [drugbank:DB08456]

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drugbank:DB00914 nanopub.RALSuqypEjiDRyP8Tk6xuzd2cvJdJBBlF-GFxp-ucj5ac
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Phenformin
bio2rdf vocabulary:identifier: DB00914
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00914
drugbank vocabulary:drugbank-id: APRD00511
drugbank vocabulary:drugbank-id: DB00914
drugbank vocabulary:x-atc: atc:A10BA01
drugbank vocabulary:x-bindingdb: bindingdb:50240908
drugbank vocabulary:x-cas: cas:114-86-3
drugbank vocabulary:x-chemspider: chemspider:7953
drugbank vocabulary:x-kegg: kegg:C07673
drugbank vocabulary:x-pharmgkb: pharmgkb:PA1000
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8249
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505230
drugbank vocabulary:x-wikipedia: wikipedia:Phenformin
description: A biguanide hypoglycemic agent with actions and uses similar to those of metformin. Although it is generally considered to be associated with an unacceptably high incidence of lactic acidosis, often fatal, it is still available in some countries. (From Martindale, The Extra Pharmacopoeia, 30th ed, p290)
type: drugbank vocabulary:Drug
label: Phenformin [drugbank:DB00914]

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drugbank:DB08142 nanopub.RA SwZEc2kOAyCY2ZMa3dZptmB7KIXQ85D99KVe9y3Eoo
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4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide
bio2rdf vocabulary:identifier: DB08142
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08142
drugbank vocabulary:drugbank-id: DB08142
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9512977
drugbank vocabulary:x-pdb: pdb:LZE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11338033
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444613
type: drugbank vocabulary:Drug
label: 4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide [drugbank:DB08142]

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drugbank:DB01592 nanopub.RAxTH-KCdJ6Cs EXI7mntHHomTBPejeUpiSXD9k T0vCM
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Iron
bio2rdf vocabulary:identifier: DB01592
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01592
drugbank vocabulary:drugbank-id: DB01592
drugbank vocabulary:x-ahfs: ahfs:88:29.00*
drugbank vocabulary:x-atc: atc:B03AC07
drugbank vocabulary:x-cas: cas:7439-89-6
drugbank vocabulary:x-chebi: chebi:18248
drugbank vocabulary:x-chemspider: chemspider:22368
drugbank vocabulary:x-kegg: kegg:C00023
drugbank vocabulary:x-ndc: ndc:59338-775
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450087
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23925
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509190
drugbank vocabulary:x-wikipedia: wikipedia:Iron
description: A metallic element found in certain minerals, in nearly all soils, and in mineral waters. It is an essential constituent of hemoglobin, cytochrome, and other components of respiratory enzyme systems. Its chief functions are in the transport of oxygen to tissue (hemoglobin) and in cellular oxidation mechanisms. Depletion of iron stores may result in iron-deficiency anemia. Iron is used to build up the blood in anemia.
type: drugbank vocabulary:Drug
label: Iron [drugbank:DB01592]

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drugbank:DB05331 nanopub.RA8tzkQVnmL-UeXzk1SnDMORvLBkbNmdvRLr-LAmyjnq0
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doxorubicin TransDrug
bio2rdf vocabulary:identifier: DB05331
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05331
drugbank vocabulary:x-cas: cas:
description: Doxorubicin Transdrug(R) is an investigational drug to treat hepatocellular carcinoma (HCC), primary liver cancer.
type: drugbank vocabulary:Drug
label: doxorubicin TransDrug [drugbank:DB05331]

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drugbank:DB00709 nanopub.RA8 NMKW3J7HjQDI8fNNPVxipwwgNAxNxhX3rk8RyczW8
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Lamivudine
bio2rdf vocabulary:identifier: DB00709
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00709
drugbank vocabulary:drugbank-id: APRD00681
drugbank vocabulary:drugbank-id: DB00709
drugbank vocabulary:x-ahfs: ahfs:08:18.08.20
drugbank vocabulary:x-atc: atc:J05AF05
drugbank vocabulary:x-bindingdb: bindingdb:50046287
drugbank vocabulary:x-cas: cas:134678-17-4
drugbank vocabulary:x-chebi: chebi:63577
drugbank vocabulary:x-chemspider: chemspider:54812
drugbank vocabulary:x-dpd: dpd:2239194
drugbank vocabulary:x-kegg: kegg:C07065
drugbank vocabulary:x-kegg: kegg:D00353
drugbank vocabulary:x-ndc: ndc:0173-0742-00
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450163
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60825
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507855
drugbank vocabulary:x-wikipedia: wikipedia:Lamivudine
description: A reverse transcriptase inhibitor and zalcitabine analog in which a sulfur atom replaces the 3' carbon of the pentose ring. It is used to treat Human Immunodeficiency Virus Type 1 (HIV-1) and hepatitis B (HBV).
type: drugbank vocabulary:Drug
label: Lamivudine [drugbank:DB00709]

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drugbank:DB03831 nanopub.RADZD8Hx8hAaLRW5oDG7NkijKxy4-bAPf95AcO6IDHfME
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1-Monooleoyl-Rac-Glycerol
bio2rdf vocabulary:identifier: DB03831
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03831
drugbank vocabulary:drugbank-id: DB03831
drugbank vocabulary:drugbank-id: EXPT02220
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MPG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936801
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507890
type: drugbank vocabulary:Drug
label: 1-Monooleoyl-Rac-Glycerol [drugbank:DB03831]

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drugbank:DB04110 nanopub.RAzWQtuNJgKx7Jw1AAwpjrAylDoPcbWBhHnKM-WqX97Jw
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2-Nitro-P-Cresol
bio2rdf vocabulary:identifier: DB04110
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04110
drugbank vocabulary:drugbank-id: EXPT02314
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drugbank vocabulary:x-pdb: pdb:NCR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8391
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504683
type: drugbank vocabulary:Drug
label: 2-Nitro-P-Cresol [drugbank:DB04110]

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drugbank:DB08241 nanopub.RAw1TVksSmlWArwWoL4ZwVgHil2nQ1eslnjg0VqzHtk A
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4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE
bio2rdf vocabulary:identifier: DB08241
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08241
drugbank vocabulary:drugbank-id: DB08241
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394687
drugbank vocabulary:x-pdb: pdb:N41
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447656
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444712
type: drugbank vocabulary:Drug
label: 4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE [drugbank:DB08241]

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drugbank:DB05361 nanopub.RA7ejfD-G5tO5P-vhhHP2AbQh d2Byosra4ErQdqubkwo
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SR-123781A
bio2rdf vocabulary:identifier: DB05361
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05361
drugbank vocabulary:x-cas: cas:
description: SR-123781A is a synthetic hexadecasaccharide Factor IIa and Xa antagonist. It is under investigation by Sanofi-Aventis and Organon for the treatment of thrombosis and acute coronary syndromes (ACS).
type: drugbank vocabulary:Drug
label: SR-123781A [drugbank:DB05361]

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drugbank:DB00283 nanopub.RAF-hdfS6csgPRf3ydJqkZIPI Ms5kWGcB4xq0j3-e9uw
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Clemastine
bio2rdf vocabulary:identifier: DB00283
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00283
drugbank vocabulary:drugbank-id: APRD00875
drugbank vocabulary:drugbank-id: DB00283
drugbank vocabulary:x-ahfs: ahfs:04:04.04
drugbank vocabulary:x-atc: atc:R06AA04
drugbank vocabulary:x-bindingdb: bindingdb:50253157
drugbank vocabulary:x-cas: cas:15686-51-8
drugbank vocabulary:x-chebi: chebi:3738
drugbank vocabulary:x-chemspider: chemspider:25129
drugbank vocabulary:x-dpd: dpd:35971
drugbank vocabulary:x-kegg: kegg:D00666
drugbank vocabulary:x-ndc: ndc:0781-1359-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776997
drugbank vocabulary:x-pubchemcompound: pubchem.compound:26987
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506492
drugbank vocabulary:x-wikipedia: wikipedia:Clemastine
description: An ethanolamine-derivative, first generation histamine H1 antagonist used in hay fever, rhinitis, allergic skin conditions, and pruritus. It causes drowsiness. [PubChem]
type: drugbank vocabulary:Drug
label: Clemastine [drugbank:DB00283]

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drugbank:DB03711 nanopub.RAzKz8C1QYWUhpO4AMHwDd-5f8AL0 wz88KEhME4E54iQ
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6-Hydroxy-6-Methyl-Heptan-3-One
bio2rdf vocabulary:identifier: DB03711
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03711
drugbank vocabulary:drugbank-id: DB03711
drugbank vocabulary:drugbank-id: EXPT02062
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:LTL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:129891
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507771
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label: 6-Hydroxy-6-Methyl-Heptan-3-One [drugbank:DB03711]

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drugbank:DB06839 nanopub.RA MMkXVSqAdTbiNW7P5C0oAUuPRE580PPDanxr3HYS3M
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N-(ethoxycarbonyl)-L-leucine
bio2rdf vocabulary:identifier: DB06839
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06839
drugbank vocabulary:drugbank-id: DB06839
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8807335
drugbank vocabulary:x-pdb: pdb:0AG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10631973
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443310
type: drugbank vocabulary:Drug
label: N-(ethoxycarbonyl)-L-leucine [drugbank:DB06839]

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drugbank:DB05511 nanopub.RANhLs5reCYS50Q16yOF8GyFM4KRRe7hb0nVhYAI4EkzQ
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CF-101
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05511
drugbank vocabulary:x-bindingdb: bindingdb:50118812
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:110259
drugbank vocabulary:x-pubchemcompound: pubchem.compound:123683
description: CF 101 (known generically as IB-MECA) is an anti-inflammatory drug for rheumatoid arthritis patients. Its novel mechanism of action relies on antagonism of adenoside A3 receptors. CF101 is supplied as an oral drug and has an excellent safety profile. It is also being considered for the treatment of other autoimmune-inflammatory disorders, such as Crohn's disease, psorasis and dry eye syndrome.
type: drugbank vocabulary:Drug
label: CF-101 [drugbank:DB05511]

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drugbank:DB04373 nanopub.RA1SQZqUgPjFw9xRUkEosTC79gnOYeHqLZWlSyqq8OPbI
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4-Amino-N-{4-[2-(2,6-Dimethyl-Phenoxy)-Acetylamino]-3-Hydroxy-1-Isobutyl-5-Phenyl-Pentyl}-Benzamide
bio2rdf vocabulary:identifier: DB04373
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02745
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505068
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label: 4-Amino-N-{4-[2-(2,6-Dimethyl-Phenoxy)-Acetylamino]-3-Hydroxy-1-Isobutyl-5-Phenyl-Pentyl}-Benzamide [drugbank:DB04373]

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drugbank:DB01652 nanopub.RA1rR2s9EcpYEVQADeXYqP6FtfJTI2Gg7 0d8fmFRue5Y
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4-Hydroxybenzoyl Coenzyme A
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505693
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label: 4-Hydroxybenzoyl Coenzyme A [drugbank:DB01652]

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drugbank:DB00529 nanopub.RANyUB HbQGk02XAu69twjpXYEBDFq9NMuW6LMXyyQt80
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Foscarnet
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drugbank vocabulary:drugbank-id: DB00529
drugbank vocabulary:x-atc: atc:J05AD01
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drugbank vocabulary:x-chebi: chebi:127780
drugbank vocabulary:x-chemspider: chemspider:3297
drugbank vocabulary:x-kegg: kegg:D00579
drugbank vocabulary:x-ndc: ndc:0186-1906-01
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drugbank vocabulary:x-wikipedia: wikipedia:Foscarnet
description: An antiviral agent used in the treatment of cytomegalovirus retinitis. Foscarnet also shows activity against human herpesviruses and HIV. [PubChem]
type: drugbank vocabulary:Drug
label: Foscarnet [drugbank:DB00529]

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drugbank:DB03517 nanopub.RA02Ikuc04Aztxv7ouuMOD09WJueSlcb HxEf5pIy8W5w
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[Methylthio]Acetate
bio2rdf vocabulary:identifier: DB03517
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02243
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:18071
drugbank vocabulary:x-pdb: pdb:MTG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5179950
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508551
type: drugbank vocabulary:Drug
label: [Methylthio]Acetate [drugbank:DB03517]

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drugbank:DB00467 nanopub.RA7n1doVq6EWQEqfEQvtT379TML3SEiOIy-dU31qMO2mw
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Enoxacin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00467
drugbank vocabulary:x-atc: atc:J01MA04
drugbank vocabulary:x-cas: cas:74011-58-8
drugbank vocabulary:x-chebi: chebi:157175
drugbank vocabulary:x-chemspider: chemspider:3116
drugbank vocabulary:x-kegg: kegg:C06979
drugbank vocabulary:x-kegg: kegg:D00310
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:3229
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drugbank vocabulary:x-wikipedia: wikipedia:Enoxacin
description: A broad-spectrum 6-fluoronaphthyridinone antibacterial agent (fluoroquinolones) structurally related to nalidixic acid. [PubChem]
type: drugbank vocabulary:Drug
label: Enoxacin [drugbank:DB00467]

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drugbank:DB08721 nanopub.RA9PaPfI1IcF2yR WMMAce-NZrlVgeEPiioGor9cy95 Y
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5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-(HYDROXYETHYL OXYMETHYLENEOXYMETHYL) ISOXAZOLE
bio2rdf vocabulary:identifier: DB08721
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08721
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:389866
drugbank vocabulary:x-pdb: pdb:W42
type: drugbank vocabulary:Drug
label: 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-(HYDROXYETHYL OXYMETHYLENEOXYMETHYL) ISOXAZOLE [drugbank:DB08721]

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drugbank:DB05882 nanopub.RA1-pz8N MAghftnb3on5QiDLPYQ27PPKEVcN83JhJh 8
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CHF 4227
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05882
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-wikipedia: wikipedia:Selective estrogen receptor modulator
description: CHF 4227 is a new selective estrogen receptor modulator (SERM). The compound has a high receptor affinity and has shown promising efficacy in the prevention of bone loss in animal models of osteoporosis. Additionally, the compound has shown no uterotrophic activity suggesting a potential therapeutic advantage over drugs normally used in postmenopausal therapy.
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label: CHF 4227 [drugbank:DB05882]

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drugbank:DB06813 nanopub.RANPJ6cxlzrxGY HvTtNJzMWqKEsIybHkhJjbKF1aZ1w
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Pralatrexate
bio2rdf vocabulary:identifier: DB06813
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06813
drugbank vocabulary:drugbank-id: DB06813
drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L01BA05
drugbank vocabulary:x-cas: cas:146464-95-1
drugbank vocabulary:x-chebi: chebi:71223
drugbank vocabulary:x-kegg: kegg:D05589
drugbank vocabulary:x-ndc: ndc:48818-001-01
drugbank vocabulary:x-wikipedia: wikipedia:Pralatrexate
description: Pralatrexate is an antimetabolite for the treatment of relapsed or refractory peripheral T-cell lymphoma. It is more efficiently retained in cancer cells than methotrexate. FDA approved on September 24, 2009.
type: drugbank vocabulary:Drug
label: Pralatrexate [drugbank:DB06813]

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drugbank:DB03353 nanopub.RAxNAI0NAhmwS8fuFSAqCyh FR3yHXCCuxyKoP1 EKkwQ
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2-Iminobiotin
bio2rdf vocabulary:identifier: DB03353
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03353
drugbank vocabulary:drugbank-id: DB03353
drugbank vocabulary:drugbank-id: EXPT01870
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:IMI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936649
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508615
type: drugbank vocabulary:Drug
label: 2-Iminobiotin [drugbank:DB03353]

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drugbank:DB03232 nanopub.RA7xRipUh6FnBHu80Wu3Kqk9JVuu A3HuGVhM3JUgj1fk
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created: 2018-03-30T11:10:52.265+02:00
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2-[(2e,6e,10e,14e,18e,22e,26e)-3,7,11,15,19,23,27,31-Octamethyldotriaconta-2,6,10,14,18,22,26,30-Octaenyl]Phenol
bio2rdf vocabulary:identifier: DB03232
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03232
drugbank vocabulary:drugbank-id: DB03232
drugbank vocabulary:drugbank-id: EXPT00337
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40407
drugbank vocabulary:x-pdb: pdb:8PP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280832
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507933
type: drugbank vocabulary:Drug
label: 2-[(2e,6e,10e,14e,18e,22e,26e)-3,7,11,15,19,23,27,31-Octamethyldotriaconta-2,6,10,14,18,22,26,30-Octaenyl]Phenol [drugbank:DB03232]

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drugbank:DB00024 nanopub.RA0xsrpNtO0dRiu5P8xC3EaWTh-0ywWmTFy0mlZAVNAcM
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Thyrotropin Alfa
bio2rdf vocabulary:identifier: DB00024
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00024
drugbank vocabulary:drugbank-id: BIOD00020
drugbank vocabulary:drugbank-id: BTD00020
drugbank vocabulary:drugbank-id: DB00024
drugbank vocabulary:x-ahfs: ahfs:36:60.00
drugbank vocabulary:x-atc: atc:V04CJ01
drugbank vocabulary:x-cas: cas:9002-71-5
drugbank vocabulary:x-dpd: dpd:2246016
drugbank vocabulary:x-genbank: genbank:M16647
drugbank vocabulary:x-ndc: ndc:58468-1849-4
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746560
drugbank vocabulary:x-uniprot: uniprot:P01225
description: Thyrotropin alfa is a recombinant form of thyroid stimulating hormone used in performing certain tests in patients who have or have had thyroid cancer. It is also used along with a radioactive agent to destroy remaining thyroid tissue in certain patients who have had their thyroid gland removed because of thyroid cancer. It is a heterodimeric glycoprotein comprised of two non-covalently linked subunits, an alpha subunit of 92 amino acid residues containing two N-linked glycosylation sites and a beta subunit of 112 residues containing one N-linked glycosylation site. The alpha subunit is nearly identical to that of human chorionic gonadotropin (hCG), luteinizing hormone (LH), and follicle-stimulating hormone (FSH). The alpha subunit is thought to be the effector region responsible for stimulation of adenylate cyclase (involved the generation of cAMP). The beta subunit (TSHB) is unique to TSH, and therefore determines its receptor specificity. The amino acid sequence of thyrotropin alfa is identical to that of human pituitary thyroid stimulating hormone.
type: drugbank vocabulary:Drug
label: Thyrotropin Alfa [drugbank:DB00024]

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drugbank:DB08350 nanopub.RAztYYq S286u3jak91lEWmKJ89yXHYKgmIOMB3hOwNEw
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type: Nanopublication
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5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB08350
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08350
drugbank vocabulary:drugbank-id: DB08350
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:P3Y
type: drugbank vocabulary:Drug
label: 5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE [drugbank:DB08350]

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drugbank:DB03470 nanopub.RA 0JUkjKzQ5C3ijsmtJgE850mYUI9NHiMWSp6eKyt5C8
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type: Nanopublication
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Trypanothione
bio2rdf vocabulary:identifier: DB03470
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03470
drugbank vocabulary:drugbank-id: DB03470
drugbank vocabulary:drugbank-id: EXPT01557
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17842
drugbank vocabulary:x-pdb: pdb:GCG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936689
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505609
type: drugbank vocabulary:Drug
label: Trypanothione [drugbank:DB03470]

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drugbank:DB04964 nanopub.RAJqUG 1sx8wGgUEBYgjUgA2fZsy 45D9IWB zmEBedcE
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Oregovomab
bio2rdf vocabulary:identifier: DB04964
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04964
drugbank vocabulary:drugbank-id: DB04964
drugbank vocabulary:x-cas: cas:
description: Oregovomab is a murine monoclonal antibody that attaches to the tumor-associated antigen CA125.
type: drugbank vocabulary:Drug
label: Oregovomab [drugbank:DB04964]

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drugbank:DB08377 nanopub.RAE3caA1a1ogWCR-SG2 OZkQOBTXYM6nClozB8BVF2noQ
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:52.303+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE
bio2rdf vocabulary:identifier: DB08377
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08377
drugbank vocabulary:drugbank-id: DB08377
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:45002
drugbank vocabulary:x-chemspider: chemspider:4593437
drugbank vocabulary:x-pdb: pdb:PDE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5496653
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444848
type: drugbank vocabulary:Drug
label: PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE [drugbank:DB08377]

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drugbank:DB02846 nanopub.RANeYOPTgK76wpVcM7tgKswiLpU-qqlzCSXMHZxYNb4RE
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Thioproline
bio2rdf vocabulary:identifier: DB02846
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02846
drugbank vocabulary:drugbank-id: DB02846
drugbank vocabulary:drugbank-id: EXPT02664
drugbank vocabulary:x-cas: cas:2756-91-4
drugbank vocabulary:x-pdb: pdb:PRS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:198253
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508931
type: drugbank vocabulary:Drug
label: Thioproline [drugbank:DB02846]

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drugbank:DB03052 nanopub.RAJ sMBPsmFher4MnIUt4jMgHmk5HnGmUva6givHFG4vk
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created: 2018-03-30T11:10:52.314+02:00
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Dazoxiben
bio2rdf vocabulary:identifier: DB03052
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03052
drugbank vocabulary:drugbank-id: DB03052
drugbank vocabulary:drugbank-id: EXPT03297
drugbank vocabulary:x-bindingdb: bindingdb:7962
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pubchemcompound: pubchem.compound:53001
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506407
type: drugbank vocabulary:Drug
label: Dazoxiben [drugbank:DB03052]

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drugbank:DB00951 nanopub.RADDCO1DGMetorYj vTROFGzZ2poG6rc12pIQMCI ra E
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Isoniazid
bio2rdf vocabulary:identifier: DB00951
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00951
drugbank vocabulary:drugbank-id: APRD01055
drugbank vocabulary:drugbank-id: DB00951
drugbank vocabulary:drugbank-id: EXPT01940
drugbank vocabulary:x-ahfs: ahfs:08:16.04
drugbank vocabulary:x-atc: atc:J04AC01
drugbank vocabulary:x-cas: cas:54-85-3
drugbank vocabulary:x-chebi: chebi:6030
drugbank vocabulary:x-chemspider: chemspider:3635
drugbank vocabulary:x-dpd: dpd:577782
drugbank vocabulary:x-kegg: kegg:C07054
drugbank vocabulary:x-kegg: kegg:D00346
drugbank vocabulary:x-ndc: ndc:0555-0066-02
drugbank vocabulary:x-pdb: pdb:ISZ
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450112
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3767
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506039
drugbank vocabulary:x-wikipedia: wikipedia:Isoniazid
description: Antibacterial agent used primarily as a tuberculostatic. It remains the treatment of choice for tuberculosis. [PubChem]
type: drugbank vocabulary:Drug
label: Isoniazid [drugbank:DB00951]

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drugbank:DB03114 nanopub.RA88HawGsqa1eYkBZGYVZ-gyOvx4NhIcmTqwkptDgDWN4
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PAS219
bio2rdf vocabulary:identifier: DB03114
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03114
drugbank vocabulary:drugbank-id: EXPT00088
drugbank vocabulary:x-bindingdb: bindingdb:14685
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4449838
drugbank vocabulary:x-pdb: pdb:219
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287461
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508764
type: drugbank vocabulary:Drug
label: PAS219 [drugbank:DB03114]

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drugbank:DB03699 nanopub.RAzYWM9f5nBs2GGRrT3lGslV2m2qmxpxGgnID8PpRnMdw
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type: Nanopublication
created: 2018-03-30T11:10:52.342+02:00
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Succinyl-Coenzyme A
bio2rdf vocabulary:identifier: DB03699
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03699
drugbank vocabulary:drugbank-id: DB03699
drugbank vocabulary:drugbank-id: EXPT02863
drugbank vocabulary:x-cas: cas:604-98-8
drugbank vocabulary:x-chebi: chebi:15380
drugbank vocabulary:x-kegg: kegg:C00091
drugbank vocabulary:x-pdb: pdb:SCA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936759
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506270
type: drugbank vocabulary:Drug
label: Succinyl-Coenzyme A [drugbank:DB03699]

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drugbank:DB02082 nanopub.RA 4dAwZCjeM0yPrkNuzApQunujt7YjgsAEMXyCD8 GHA
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type: Nanopublication
created: 2018-03-30T11:10:52.347+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Phosphoaminophosphonic Acid Guanylate Ester
bio2rdf vocabulary:identifier: DB02082
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02082
drugbank vocabulary:drugbank-id: DB02082
drugbank vocabulary:drugbank-id: EXPT01658
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GTN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936298
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506592
description: A non-hydrolyzable analog of GTP, in which the oxygen atom bridging the beta to the gamma phosphate is replaced by a nitrogen atom. It binds tightly to G-protein in the presence of Mg2+. The nucleotide is a potent stimulator of adenylate cyclase. [PubChem]
type: drugbank vocabulary:Drug
label: Phosphoaminophosphonic Acid Guanylate Ester [drugbank:DB02082]

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drugbank:DB03963 nanopub.RA JMI7n6JIlIQPUyE8Jb7k-qZOwPhURcLl8BE xLPPBY
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type: Nanopublication
created: 2018-03-30T11:10:52.351+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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S-(Dimethylarsenic)Cysteine
bio2rdf vocabulary:identifier: DB03963
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03963
drugbank vocabulary:drugbank-id: DB03963
drugbank vocabulary:drugbank-id: EXPT00832
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CAS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936846
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508261
type: drugbank vocabulary:Drug
label: S-(Dimethylarsenic)Cysteine [drugbank:DB03963]

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drugbank:DB06922 nanopub.RAAVOg4lrvCgWDT8CiPg0m6FqcfwjL1e zdf q pZADM0
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type: Nanopublication
created: 2018-03-30T11:10:52.366+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
bio2rdf vocabulary:identifier: DB06922
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06922
drugbank vocabulary:drugbank-id: DB06922
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23317723
drugbank vocabulary:x-pdb: pdb:23C
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16752640
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443393
type: drugbank vocabulary:Drug
label: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid [drugbank:DB06922]

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drugbank:DB02388 nanopub.RAB9YPsFwo6gsaKVNFGE-f4QNBl7 o7NWA SgtVvQt-so
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Cyclohexyl-{4-[5-(3,4-Dichlorophenyl)-2-Piperidin-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine
bio2rdf vocabulary:identifier: DB02388
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02388
drugbank vocabulary:drugbank-id: DB02388
drugbank vocabulary:drugbank-id: EXPT00330
drugbank vocabulary:x-bindingdb: bindingdb:16016
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394842
drugbank vocabulary:x-pdb: pdb:880
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447873
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504625
type: drugbank vocabulary:Drug
label: Cyclohexyl-{4-[5-(3,4-Dichlorophenyl)-2-Piperidin-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine [drugbank:DB02388]

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drugbank:DB08178 nanopub.RA6VvjqwkLwQOCKRO- QNW8epYpi74EOPV7Zu6h6atEA
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4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
bio2rdf vocabulary:identifier: DB08178
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MFR
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444649
type: drugbank vocabulary:Drug
label: 4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine [drugbank:DB08178]

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drugbank:DB00324 nanopub.RAPuvGy5NTZsWSji3r1z6LWy vcu-53gWA bt02YZh5-w
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Fluorometholone
bio2rdf vocabulary:identifier: DB00324
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00980
drugbank vocabulary:drugbank-id: DB00324
drugbank vocabulary:x-ahfs: ahfs:52:08.08
drugbank vocabulary:x-atc: atc:C05AA06
drugbank vocabulary:x-cas: cas:426-13-1
drugbank vocabulary:x-chemspider: chemspider:9494
drugbank vocabulary:x-dpd: dpd:2238568
drugbank vocabulary:x-kegg: kegg:D01367
drugbank vocabulary:x-ndc: ndc:11980-228-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164781355
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9878
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505984
drugbank vocabulary:x-wikipedia: wikipedia:Fluorometholone
description: A glucocorticoid employed, usually as eye drops, in the treatment of allergic and inflammatory conditions of the eye. It has also been used topically in the treatment of various skin disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p732)
type: drugbank vocabulary:Drug
label: Fluorometholone [drugbank:DB00324]

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drugbank:DB02111 nanopub.RAL00D3LckH1PXCaB7WyJczZ2ETyLGCPgAYJgn9PT1AMg
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3-Hydroxyisoxazole-4-Carboxylic Acid
bio2rdf vocabulary:identifier: DB02111
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02111
drugbank vocabulary:drugbank-id: EXPT01545
drugbank vocabulary:x-bindingdb: bindingdb:23242
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395385
drugbank vocabulary:x-pdb: pdb:GAG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448651
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508407
type: drugbank vocabulary:Drug
label: 3-Hydroxyisoxazole-4-Carboxylic Acid [drugbank:DB02111]

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drugbank:DB08556 nanopub.RAB5X DJtOi2s91RrjwaLOIoPkRkYRozL6W-ApAE6xjHo
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5'-ACETYL-4-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-2,2'-BITHIOPHENE-5-CARBOXYLIC ACID
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:SNH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9543496
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445027
type: drugbank vocabulary:Drug
label: 5'-ACETYL-4-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-2,2'-BITHIOPHENE-5-CARBOXYLIC ACID [drugbank:DB08556]

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drugbank:DB04225 nanopub.RAPcsXWr8Y 2LhgDOYxPqslNCuPzTPghvXHXVGKIzpvlo
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N-Methyldehydrobutyrine
bio2rdf vocabulary:identifier: DB04225
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04225
drugbank vocabulary:drugbank-id: EXPT02144
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MDH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754075
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505801
type: drugbank vocabulary:Drug
label: N-Methyldehydrobutyrine [drugbank:DB04225]

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drugbank:DB08397 nanopub.RALhpVouWPcVhMwfgEbry2ALIygmgBcck5haCPISNRBT4
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6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBOXYLIC ACID
bio2rdf vocabulary:identifier: DB08397
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:1854
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444868
type: drugbank vocabulary:Drug
label: 6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBOXYLIC ACID [drugbank:DB08397]

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drugbank:DB07817 nanopub.RACoZmYpSL0HoS0Gus7ZChCAxETgK2MZeg usLWyRAvtk
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1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea
bio2rdf vocabulary:identifier: DB07817
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:GAX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:12087505
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444288
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label: 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea [drugbank:DB07817]

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drugbank:DB01686 nanopub.RAMOjugvNj0gQhXUZHaDH7eRrr d4DaAUyfKmBEYs JSE
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N,N-dimethylarginine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01101
drugbank vocabulary:x-cas: cas:102783-24-4
drugbank vocabulary:x-chebi: chebi:17929
drugbank vocabulary:x-chemspider: chemspider:487
drugbank vocabulary:x-kegg: kegg:C03626
drugbank vocabulary:x-pdb: pdb:DA2
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508091
drugbank vocabulary:x-wikipedia: wikipedia:Asymmetric dimethylarginine
description: Asymmetric dimethylarginine (ADMA) is a naturally occurring chemical found in blood plasma. It is a metabolic by-product of continual protein modification processes in the cytoplasm of all human cells. It is closely related to L-arginine, a conditionally-essential amino acid. ADMA interferes with L-arginine in the production of nitric oxide, a key chemical to endothelial and hence cardiovascular health. [Wikipedia]
type: drugbank vocabulary:Drug
label: N,N-dimethylarginine [drugbank:DB01686]

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4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID
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label: 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID [drugbank:DB08060]

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Vitamin B6 Complexed with 2-Amino-Pentanoic Acid
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IR208
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description: IR208 is a synthetic T-Cell receptor peptide vaccine developed by Immune Response Corporation. It contains three peptides (BV5S2, BV6S5 and BV13S1) expressed by T-Cells in over 90% of MS patients. IR208 is currently undergoing Phase II studies in a 200-patient trial.
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label: IR208 [drugbank:DB05106]

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drugbank:DB08581 nanopub.RAAHKVyFuSgPqVk4Z-6KUt74Zy DCXY-eqW2HzRWEe5gI
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4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid
bio2rdf vocabulary:identifier: DB08581
bio2rdf vocabulary:namespace: drugbank
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label: 4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid [drugbank:DB08581]

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drugbank:DB07448 nanopub.RA4y4B1IRDvHkcwd8d- 1tWnJe23aGMhhjgAh9vygaN10
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(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
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drugbank vocabulary:x-cas: cas:
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label: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid [drugbank:DB07448]

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[3-(Dodecanoylamino)Propyl](Hydroxy)Dimethylammonium
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drugbank:DB01627 nanopub.RA6nILSJlHo4Qvf1a9VZnuCdTUEp8QahANQeSu5wnIHp0
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Lincomycin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-atc: atc:J01FF02
drugbank vocabulary:x-cas: cas:154-21-2
drugbank vocabulary:x-chebi: chebi:6472
drugbank vocabulary:x-chemspider: chemspider:570892
drugbank vocabulary:x-dpd: dpd:30732
drugbank vocabulary:x-kegg: kegg:C06812
drugbank vocabulary:x-kegg: kegg:D00223
drugbank vocabulary:x-ndc: ndc:0009-0555-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749212
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506668
drugbank vocabulary:x-wikipedia: wikipedia:Lincomycin
description: An antibiotic produced by Streptomyces lincolnensis var. lincolnensis. It has been used in the treatment of staphylococcal, streptococcal, and Bacteroides fragilis infections. [PubChem]
type: drugbank vocabulary:Drug
label: Lincomycin [drugbank:DB01627]

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drugbank:DB02759 nanopub.RALmQDD-fDv-weUVwLdSnS3M6GTv1MVdWEEP 0Vz9MIKU
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4-Methylumbelliferyl Chitobiose
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drugbank vocabulary:drugbank-id: DB02759
drugbank vocabulary:drugbank-id: EXPT01671
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3396629
drugbank vocabulary:x-pdb: pdb:GUM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936482
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507800
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label: 4-Methylumbelliferyl Chitobiose [drugbank:DB02759]

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drugbank:DB01830 nanopub.RAwnPNaPPb1D qqvNYcQ64994pXAjjW8TcTq4fi2b4v2k
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{4-[2-Acetylamino-2-(3-Carbamoyl-2-Cyclohexylmethoxy-6,7,8,9-Tetrahydro-5h-Benzocyclohepten-5ylcarbamoyl)-Ethyl]-2-Phosphono-Phenyl}-Phosphonic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank:DB00828 nanopub.RA7up2GwJKAEe1TcRpj-Ka8E-8fe7fgg8lPCkiFr7fzvk
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Fosfomycin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-dpd: dpd:2240335
drugbank vocabulary:x-kegg: kegg:C06454
drugbank vocabulary:x-kegg: kegg:D04253
drugbank vocabulary:x-ndc: ndc:0456-4300-08
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506665
drugbank vocabulary:x-wikipedia: wikipedia:Fosfomycin
description: An antibiotic produced by Streptomyces fradiae. [PubChem]
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label: Fosfomycin [drugbank:DB00828]

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drugbank:DB02554 nanopub.RA6JhjpunN6RJybEEQ3zd08iBNk-HlE0pqag0OB F2gWM
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Sulfoquinovose-Uridine-C1,5'-Diphosphate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT03209
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936423
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508966
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label: Sulfoquinovose-Uridine-C1,5'-Diphosphate [drugbank:DB02554]

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drugbank:DB08317 nanopub.RABtAl9sUxJ-AQkiXNHEYxkbonlelkCMdAlYr CeGs6qk
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5-methyl-6-phenylquinazoline-2,4-diamine
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drugbank vocabulary:x-pdb: pdb:OA4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25271556
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444788
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label: 5-methyl-6-phenylquinazoline-2,4-diamine [drugbank:DB08317]

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drugbank:DB01465 nanopub.RA0PYUJUEc-ExvCxk0lCxkuiRACtkhO9oNKC2oO4q0 5k
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2,5-Dimethoxyamphetamine
bio2rdf vocabulary:identifier: DB01465
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-bindingdb: bindingdb:50005251
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:62787
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507168
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label: 2,5-Dimethoxyamphetamine [drugbank:DB01465]

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drugbank:DB06093 nanopub.RAF8x5tZVFiG8iRzdUflE5f4okGUKf8r4St4XrkT4Y76g
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ABT-560
bio2rdf vocabulary:identifier: DB06093
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drugbank vocabulary:drugbank-id: DB06093
drugbank vocabulary:x-cas: cas:
description: ABT-560 is a neuronal nicotinic receptor (NNR) modulator, which has shown promise in preclinical models relevant for the treatment of cognitive deficits.
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label: ABT-560 [drugbank:DB06093]

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drugbank:DB01169 nanopub.RAFJ1PCmg05ICOz8QF2 ZN53v8KQscbmQAACAJUf3CfM4
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Arsenic trioxide
bio2rdf vocabulary:identifier: DB01169
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00171
drugbank vocabulary:drugbank-id: DB01169
drugbank vocabulary:x-ahfs: ahfs:92:02.00*
drugbank vocabulary:x-atc: atc:L01XX27
drugbank vocabulary:x-cas: cas:1327-53-3
drugbank vocabulary:x-chemspider: chemspider:452539
drugbank vocabulary:x-dpd: dpd:718777
drugbank vocabulary:x-kegg: kegg:D02106
drugbank vocabulary:x-ndc: ndc:63459-600-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448486
drugbank vocabulary:x-pubchemcompound: pubchem.compound:518740
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506448
drugbank vocabulary:x-wikipedia: wikipedia:Arsenic trioxide
description: Arsenic trioxide is a chemotheraputic agent of idiopathic function used to treat leukemia that is unresponsive to first line agents. It is suspected that arsenic trisulfide induces cancer cells to undergo apoptosis. Due to the toxic nature of arsenic, this drug carries significant health risks. The enzyme thioredoxin reductase has recently been identified as a target for arsenic trioxide.
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label: Arsenic trioxide [drugbank:DB01169]

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drugbank:DB01924 nanopub.RACbJfJD2CueyVDhxPaZXqY4u3yqc9O-ED6YInc Wkrq8
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Benzhydroxamic Acid
bio2rdf vocabulary:identifier: DB01924
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01924
drugbank vocabulary:drugbank-id: EXPT00700
drugbank vocabulary:x-cas: cas:495-18-1
drugbank vocabulary:x-chemspider: chemspider:9891
drugbank vocabulary:x-pdb: pdb:BHO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10313
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505088
type: drugbank vocabulary:Drug
label: Benzhydroxamic Acid [drugbank:DB01924]

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drugbank:DB02761 nanopub.RANJOUKlZ4kwaSfwEICD8eWJDyh6HBQa-JQb0ar2IA3Qc
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S-Mercaptocysteine
bio2rdf vocabulary:identifier: DB02761
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02761
drugbank vocabulary:drugbank-id: EXPT01038
drugbank vocabulary:x-cas: cas:5652-32-4
drugbank vocabulary:x-chebi: chebi:28839
drugbank vocabulary:x-chemspider: chemspider:3818714
drugbank vocabulary:x-kegg: kegg:C01962
drugbank vocabulary:x-pdb: pdb:CSS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:165331
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505635
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label: S-Mercaptocysteine [drugbank:DB02761]

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drugbank:DB07244 nanopub.RAIwp5IOsna8HgLgi9bFb8hgDL9AY6UhTKDlgONPAwuZI
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5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE
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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:7IG
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443715
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label: 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}-6-ETHYLPYRIMIDINE-2,4-DIAMINE [drugbank:DB07244]

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drugbank:DB03895 nanopub.RA3DsX1mv4Pj28PVU9O1ZijecqMcwPA-a6zuB d3MeYDY
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Malachite Green
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drugbank vocabulary:drugbank-id: EXPT02168
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drugbank vocabulary:x-pdb: pdb:MGR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11295
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505481
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label: Malachite Green [drugbank:DB03895]

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drugbank:DB01905 nanopub.RAza6Le7 u2M6RPZzTs1RRLS6FY8CxyRIRjJyqIcAtHIY
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2-(2-Hydroxy-5-Methoxy-Phenyl)-1h-Benzoimidazole-5-Carboxamidine
bio2rdf vocabulary:identifier: DB01905
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01905
drugbank vocabulary:drugbank-id: DB01905
drugbank vocabulary:drugbank-id: EXPT00017
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:123
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5353303
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507634
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label: 2-(2-Hydroxy-5-Methoxy-Phenyl)-1h-Benzoimidazole-5-Carboxamidine [drugbank:DB01905]

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drugbank:DB01994 nanopub.RA240z5xPPRTo-muK3O59FQ4agelpD32kIjaATlhKnG4Y
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2-(Pyrido[1,2-E]Purin-4-Yl)Amino-Ethanol
bio2rdf vocabulary:identifier: DB01994
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01994
drugbank vocabulary:drugbank-id: EXPT02650
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1468
drugbank vocabulary:x-pdb: pdb:PPZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1522
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509021
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label: 2-(Pyrido[1,2-E]Purin-4-Yl)Amino-Ethanol [drugbank:DB01994]

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drugbank:DB08046 nanopub.RA3x7A9ehjplBuklFEJ1vNVLairFc07 YUiCRqoj1KUyI
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2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide
bio2rdf vocabulary:identifier: DB08046
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08046
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:KLT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:688424
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444517
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label: 2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide [drugbank:DB08046]

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drugbank:DB04597 nanopub.RA-mtUm3USkXEDH1ZKqh2HB45c1-z8nXTM2ePrZjvQzRE
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[4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-MANNOSE]
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04597
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:46M
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506431
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label: [4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-MANNOSE] [drugbank:DB04597]

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drugbank:DB04707 nanopub.RAKm6mBgSZ8b6AYC4lvHJiD0kQ785IF-SSWgksf1Ju76s
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type: Nanopublication
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HYDROXYFASUDIL
bio2rdf vocabulary:identifier: DB04707
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04707
drugbank vocabulary:drugbank-id: DB04707
drugbank vocabulary:x-bindingdb: bindingdb:14031
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2325236
drugbank vocabulary:x-pdb: pdb:HFS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3064778
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508609
type: drugbank vocabulary:Drug
label: HYDROXYFASUDIL [drugbank:DB04707]

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drugbank:DB07893 nanopub.RAFABwJku0b0MqsmEZQI0ryaVgTpEW sEaheeZ6HWPMFY
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE
bio2rdf vocabulary:identifier: DB07893
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07893
drugbank vocabulary:drugbank-id: DB07893
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43012
drugbank vocabulary:x-chemspider: chemspider:392114
drugbank vocabulary:x-pdb: pdb:HEP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444107
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444364
type: drugbank vocabulary:Drug
label: PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE [drugbank:DB07893]

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drugbank:DB04843 nanopub.RAA2w0pLqpuqpoq-QdgGtOMohzxpxWg-DkVCFEOIM02pc
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Mepenzolate
bio2rdf vocabulary:identifier: DB04843
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04843
drugbank vocabulary:drugbank-id: DB04843
drugbank vocabulary:x-atc: atc:A03AB12
drugbank vocabulary:x-bindingdb: bindingdb:50253050
drugbank vocabulary:x-cas: cas:25990-43-6
drugbank vocabulary:x-chemspider: chemspider:3917
drugbank vocabulary:x-kegg: kegg:C07818
drugbank vocabulary:x-ndc: ndc:0068-0037-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746250
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4057
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508905
description: Mepenzolate is a post-ganglionic parasympathetic inhibitor. It decreases gastric acid and pepsin secretion and suppresses spontaneous contractions of the colon. Mepenzolate diminishes gastric acid and pepsin secretion. Mepenzolate also suppresses spontaneous contractions of the colon. Pharmacologically, it is a post-ganglionic parasympathetic inhibitor. It has not been shown to be effective in contributing to the healing of peptic ulcer, decreasing the rate of recurrence, or preventing complications.
type: drugbank vocabulary:Drug
label: Mepenzolate [drugbank:DB04843]

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drugbank:DB03561 nanopub.RAxlXIDc7v9iFu8my9GK5nWeXCcwvlY 9OpM1XtvOCjHI
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type: Nanopublication
created: 2018-03-30T11:10:52.739+02:00
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Cyclohexane
bio2rdf vocabulary:identifier: DB03561
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03561
drugbank vocabulary:drugbank-id: DB03561
drugbank vocabulary:drugbank-id: EXPT00914
drugbank vocabulary:x-cas: cas:110-82-7
drugbank vocabulary:x-chebi: chebi:29005
drugbank vocabulary:x-kegg: kegg:C11249
drugbank vocabulary:x-pdb: pdb:CHX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8078
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505167
type: drugbank vocabulary:Drug
label: Cyclohexane [drugbank:DB03561]

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drugbank:DB02699 nanopub.RAJpyeolzr-fJ3UdB3DqcvrfhvcY0Saa0ohikWLVV31KI
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type: Nanopublication
created: 2018-03-30T11:10:52.764+02:00
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4-Oxoretinol
bio2rdf vocabulary:identifier: DB02699
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02699
drugbank vocabulary:drugbank-id: DB02699
drugbank vocabulary:drugbank-id: EXPT02464
drugbank vocabulary:x-cas: cas:62702-55-0
drugbank vocabulary:x-chemspider: chemspider:111234
drugbank vocabulary:x-pdb: pdb:OXR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289090
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506951
type: drugbank vocabulary:Drug
label: 4-Oxoretinol [drugbank:DB02699]

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drugbank:DB08577 nanopub.RAKLXF-tgqDWIw5877AFZxwxW G85nQOTAp--RDXTUDU8
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type: Nanopublication
created: 2018-03-30T11:10:52.778+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
bio2rdf vocabulary:identifier: DB08577
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08577
drugbank vocabulary:drugbank-id: DB08577
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451396
drugbank vocabulary:x-pdb: pdb:SU1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289418
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445048
type: drugbank vocabulary:Drug
label: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE [drugbank:DB08577]

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drugbank:DB01547 nanopub.RA7CcLSgTznnuHEL60nGxXQth2Z1UtRGYBERQ3AZ0Aaqc
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:52.782+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFAoETPZAXfc9
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Drotebanol
bio2rdf vocabulary:identifier: DB01547
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01547
drugbank vocabulary:drugbank-id: DB01547
drugbank vocabulary:x-cas: cas:3176-03-2
drugbank vocabulary:x-chemspider: chemspider:4576408
drugbank vocabulary:x-kegg: kegg:D01496
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6916258
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508971
type: drugbank vocabulary:Drug
label: Drotebanol [drugbank:DB01547]

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drugbank:DB08652 nanopub.RAydO7-svkfLXc1G3TsnPX833VISKd-pDTX2FOEeUNK 8
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:52.787+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-(1H-INDOL-3-YL)ACETAMIDE
bio2rdf vocabulary:identifier: DB08652
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08652
drugbank vocabulary:drugbank-id: DB08652
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:386
drugbank vocabulary:x-pdb: pdb:TSR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:397
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445123
type: drugbank vocabulary:Drug
label: 2-(1H-INDOL-3-YL)ACETAMIDE [drugbank:DB08652]

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drugbank:DB03768 nanopub.RADJJ7J3YCkFByOrrF4VS8UPkUxeJP-GVmi9CI4yEfH-s
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N-[2-Hydroxy-2-(8-Isopropyl-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-11-Yl)-Ethyl]-N-(3-Methyl-Butyl)-Benzenesulfonamide,Inhibitor 3
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03768
drugbank vocabulary:drugbank-id: EXPT01695
drugbank vocabulary:x-bindingdb: bindingdb:13929
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HBB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:466960
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507252
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Acrylic Acid
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drugbank vocabulary:drugbank-id: EXPT00484
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drugbank vocabulary:x-chemspider: chemspider:6333
drugbank vocabulary:x-kegg: kegg:C00511
drugbank vocabulary:x-pdb: pdb:AKR
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508370
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label: Acrylic Acid [drugbank:DB02579]

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drugbank:DB02517 nanopub.RAEix1 kT7g8EVUUV4 aenAnhkHoBGXoYmZomygEeCuJc
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D-Glutamic Acid
bio2rdf vocabulary:identifier: DB02517
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drugbank vocabulary:drugbank-id: EXPT01180
drugbank vocabulary:x-bindingdb: bindingdb:26431
drugbank vocabulary:x-cas: cas:6893-26-1
drugbank vocabulary:x-chebi: chebi:15966
drugbank vocabulary:x-chemspider: chemspider:591
drugbank vocabulary:x-dpd: dpd:141208
drugbank vocabulary:x-gtp: gtp:1369
drugbank vocabulary:x-iuphar: iuphar:1369
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drugbank vocabulary:x-pdb: pdb:DGL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:33032
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508281
description: A non-essential amino acid naturally occurring in the L-form. Glutamic acid is the most common excitatory neurotransmitter in the central nervous system. [PubChem]
type: drugbank vocabulary:Drug
label: D-Glutamic Acid [drugbank:DB02517]

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drugbank:DB01936 nanopub.RANnsNjZ9HLuKvHSSRYA6xXtLAy-k7Rj8oUy2i0OLYPiY
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Ribose
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02783
drugbank vocabulary:x-cas: cas:50-69-1
drugbank vocabulary:x-chebi: chebi:16988
drugbank vocabulary:x-chemspider: chemspider:968
drugbank vocabulary:x-kegg: kegg:C08353
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504941
drugbank vocabulary:x-wikipedia: wikipedia:Ribose
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2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:HAB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5357439
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drugbank:DB01531 nanopub.RAM0MClI61IBVqCTEvJAwxKw9B7spPH0vG3N2uP4zF7fg
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Desomorphine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:427-00-9
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:521115
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506785
type: drugbank vocabulary:Drug
label: Desomorphine [drugbank:DB01531]

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drugbank:DB00295 nanopub.RA7Uu2 zA4R33rTUGowifQhuVKuXEzMqQ7R-3sm3ntOLU
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Morphine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00215
drugbank vocabulary:drugbank-id: DB00295
drugbank vocabulary:x-ahfs: ahfs:84:24.12
drugbank vocabulary:x-atc: atc:G04BE07
drugbank vocabulary:x-cas: cas:57-27-2
drugbank vocabulary:x-chebi: chebi:17303
drugbank vocabulary:x-chemspider: chemspider:4450907
drugbank vocabulary:x-dpd: dpd:2245286
drugbank vocabulary:x-kegg: kegg:C01516
drugbank vocabulary:x-kegg: kegg:D00842
drugbank vocabulary:x-ndc: ndc:63629-3789-3
drugbank vocabulary:x-pdb: pdb:MOI
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450550
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288826
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505161
drugbank vocabulary:x-wikipedia: wikipedia:Morphine
description: The principal alkaloid in opium and the prototype opiate analgesic and narcotic. Morphine has widespread effects in the central nervous system and on smooth muscle. [PubChem]
type: drugbank vocabulary:Drug
label: Morphine [drugbank:DB00295]

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drugbank:DB08381 nanopub.RAO8TnnnremvYDKgzUeAjxFi-wZ0mXMgYIA0LOgODshGE
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PHENANTHRENE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08381
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:28851
drugbank vocabulary:x-chemspider: chemspider:970
drugbank vocabulary:x-pdb: pdb:PEY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:995
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444852
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label: PHENANTHRENE [drugbank:DB08381]

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drugbank:DB00421 nanopub.RAEiDXu2GOjCQaVHchAOeTSiMLJzyOK1g0TIftHzpu96E
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Spironolactone
bio2rdf vocabulary:identifier: DB00421
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00421
drugbank vocabulary:drugbank-id: APRD01234
drugbank vocabulary:drugbank-id: DB00421
drugbank vocabulary:x-ahfs: ahfs:24:32.20
drugbank vocabulary:x-atc: atc:C03DA01
drugbank vocabulary:x-bindingdb: bindingdb:50228080
drugbank vocabulary:x-cas: cas:52-01-7
drugbank vocabulary:x-chebi: chebi:9241
drugbank vocabulary:x-chemspider: chemspider:5628
drugbank vocabulary:x-dpd: dpd:613223
drugbank vocabulary:x-gtp: gtp:2875
drugbank vocabulary:x-iuphar: iuphar:2875
drugbank vocabulary:x-kegg: kegg:C07310
drugbank vocabulary:x-kegg: kegg:D00443
drugbank vocabulary:x-ndc: ndc:0781-1599-01
drugbank vocabulary:x-pdb: pdb:SNL
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451483
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5833
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508525
drugbank vocabulary:x-wikipedia: wikipedia:Spironolactone
description: A potassium sparing diuretic that acts by antagonism of aldosterone in the distal renal tubules. It is used mainly in the treatment of refractory edema in patients with congestive heart failure, nephrotic syndrome, or hepatic cirrhosis. Its effects on the endocrine system are utilized in the treatments of hirsutism and acne but they can lead to adverse effects. (From Martindale, The Extra Pharmacopoeia, 30th ed, p827)
type: drugbank vocabulary:Drug
label: Spironolactone [drugbank:DB00421]

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drugbank:DB04989 nanopub.RAM8o9GAA CqRvNIfbwx-2-ObX5ysGweeeL8q3J3ywLBg
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Ty800
bio2rdf vocabulary:identifier: DB04989
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04989
drugbank vocabulary:x-cas: cas:
description: Ty800 is a vaccine designed to offer rapid, oral, single-dose protection against Salmonella typhi, the cause of typhoid fever. The Ty800 vaccine was developed using genetic techniques to delete specific genes known to be essential to the virulence of S. typhi. It is being developed by AVANT Immunotherapeutics, Inc.
type: drugbank vocabulary:Drug
label: Ty800 [drugbank:DB04989]

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drugbank:DB07628 nanopub.RAHY9jNTN0HubBpAfZiLFxCi-2AznkOIzl9A0QaRO7dJ8
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6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:568868
drugbank vocabulary:x-pdb: pdb:D8G
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444099
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label: 6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one [drugbank:DB07628]

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drugbank:DB03724 nanopub.RAIuZp9bqWI50j5DyvPvfnw4h7wXSqoCbSV7Tdn9yHEO8
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(1s,2s)-1-Amino-1-(1,3-Thiazol-2-Yl)Propan-2-Ol
bio2rdf vocabulary:identifier: DB03724
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03724
drugbank vocabulary:drugbank-id: DB03724
drugbank vocabulary:drugbank-id: EXPT03250
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:XAA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936770
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505336
type: drugbank vocabulary:Drug
label: (1s,2s)-1-Amino-1-(1,3-Thiazol-2-Yl)Propan-2-Ol [drugbank:DB03724]

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drugbank:DB08865 nanopub.RAyWcrypg-kIMecVDHVEAQkeR4kRM5Wn5AnID4u8l7310
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Crizotinib
bio2rdf vocabulary:identifier: DB08865
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08865
drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-atc: atc:L01XE16
drugbank vocabulary:x-cas: cas:877399-52-5
drugbank vocabulary:x-chebi: chebi:64310
drugbank vocabulary:x-kegg: kegg:D09731
drugbank vocabulary:x-ndc: ndc:0069-8141-20
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165946122
drugbank vocabulary:x-wikipedia: wikipedia:Crizotinib
description: Crizotinib an inhibitor of receptor tyrosine kinase for the treatment of non-small cell lung cancer (NSCLC). Verification of the presence of ALK fusion gene is done by Abbott Molecular's Vysis ALK Break Apart FISH Probe Kit. This verification is used to select for patients suitable for treatment. FDA approved in August 26, 2011.
type: drugbank vocabulary:Drug
label: Crizotinib [drugbank:DB08865]

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drugbank:DB00504 nanopub.RA8z3zJ2gpMKNVOO7ZH4PWBrpDNhwooWTuP-CQF6HWWns
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Levallorphan
bio2rdf vocabulary:identifier: DB00504
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00733
drugbank vocabulary:drugbank-id: DB00504
drugbank vocabulary:x-cas: cas:152-02-3
drugbank vocabulary:x-chemspider: chemspider:4514267
drugbank vocabulary:x-kegg: kegg:C07069
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749284
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5359371
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505682
drugbank vocabulary:x-wikipedia: wikipedia:Levallorphan
description: An opioid antagonist with properties similar to those of naloxone; in addition it also possesses some agonist properties. It should be used cautiously; levallorphan reverses severe opioid-induced respiratory depression but may exacerbate respiratory depression such as that induced by alcohol or other non-opioid central depressants. (From Martindale, The Extra Pharmacopoeia, 30th ed, p683)
type: drugbank vocabulary:Drug
label: Levallorphan [drugbank:DB00504]

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drugbank:DB04008 nanopub.RAHvQx5W7FCDu5I10sx-VwAMkNgeWEvo3cLUqXieHRF64
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Bis(5-Amidino-Benzimidazolyl)Methane Zinc
bio2rdf vocabulary:identifier: DB04008
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04008
drugbank vocabulary:drugbank-id: EXPT00628
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drugbank vocabulary:x-pdb: pdb:BAZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936860
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507506
type: drugbank vocabulary:Drug
label: Bis(5-Amidino-Benzimidazolyl)Methane Zinc [drugbank:DB04008]

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drugbank:DB08460 nanopub.RAD3z629Z76wmrkFILNQzggniUyarUXzht1h M7V-UyBw
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3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
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drugbank vocabulary:x-chemspider: chemspider:13173831
drugbank vocabulary:x-pdb: pdb:R8E
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label: 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile [drugbank:DB08460]

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Aminolevulinic acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00793
drugbank vocabulary:drugbank-id: DB00855
drugbank vocabulary:drugbank-id: DB05277
drugbank vocabulary:x-ahfs: ahfs:84:92.00
drugbank vocabulary:x-atc: atc:L01XD04
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drugbank vocabulary:x-chebi: chebi:17549
drugbank vocabulary:x-chemspider: chemspider:134
drugbank vocabulary:x-kegg: kegg:C00430
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description: A compound produced from succinyl-CoA and glycine as an intermediate in heme synthesis. It is used as a photochemotherapy for actinic keratosis. [PubChem]
type: drugbank vocabulary:Drug
label: Aminolevulinic acid [drugbank:DB00855]

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Sufentanil
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:41693
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drugbank vocabulary:x-wikipedia: wikipedia:Sufentanil
description: An opioid analgesic that is used as an adjunct in anesthesia, in balanced anesthesia, and as a primary anesthetic agent. [PubChem]
type: drugbank vocabulary:Drug
label: Sufentanil [drugbank:DB00708]

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8-Amino-1,3-Dimethyl-3,7-Dihydropurine-2,6-Dione
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Satraplatin
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description: Satraplatin is a platinum compound that is currently under investigation as one treatment of patients with advanced prostate cancer who have failed previous chemotherapy. As an investigation drug, it has not yet received U.S. Food and Drug Administration (FDA) approval and is not available in retail pharmacies.
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label: Satraplatin [drugbank:DB04996]

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drugbank:DB01963 nanopub.RAIrGxqIiwcsvKqDjG4ELptatZaSzGADrNRP1oGAo43G8
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Phenylethane Boronic Acid
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drugbank vocabulary:drugbank-id: EXPT02504
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drugbank vocabulary:x-chemspider: chemspider:58857
drugbank vocabulary:x-pdb: pdb:PBA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65389
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505107
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label: Phenylethane Boronic Acid [drugbank:DB01963]

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drugbank:DB00602 nanopub.RA9vkJM4qhJSnPsSZMLj3MzfQTv7CTATnaRaqCqdMaD6Q
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Ivermectin
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description: Ivermectin is a broad-spectrum anti-parasite medication. It was first marketed under the name StromectolÂ® and used against worms (except tapeworms), but, in 2012, it was approved for the topical treatment of head lice infestations in patients 6 months of age and older, and marketed under the name Skliceâ¢ as well. Ivermectin is mainly used in humans in the treatment of onchocerciasis, but is also effective against other worm infestations (such as strongyloidiasis, ascariasis, trichuriasis and enterobiasis).
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N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID
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drugbank vocabulary:x-pdb: pdb:S27
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9543420
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444978
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label: N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID [drugbank:DB08507]

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2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
bio2rdf vocabulary:identifier: DB08326
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08326
drugbank vocabulary:drugbank-id: DB08326
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:16792
drugbank vocabulary:x-chemspider: chemspider:19813507
drugbank vocabulary:x-pdb: pdb:OLU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6420152
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444797
type: drugbank vocabulary:Drug
label: 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE [drugbank:DB08326]

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drugbank:DB01138 nanopub.RAGeNO9GfIkjrwq6DjhyHu PNH4zokIemFQnAD7S78egk
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Sulfinpyrazone
bio2rdf vocabulary:identifier: DB01138
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01138
drugbank vocabulary:drugbank-id: APRD00620
drugbank vocabulary:drugbank-id: DB01138
drugbank vocabulary:x-ahfs: ahfs:40:40.00
drugbank vocabulary:x-atc: atc:M04AB02
drugbank vocabulary:x-cas: cas:57-96-5
drugbank vocabulary:x-chebi: chebi:9342
drugbank vocabulary:x-chemspider: chemspider:5149
drugbank vocabulary:x-dpd: dpd:441759
drugbank vocabulary:x-kegg: kegg:C07317
drugbank vocabulary:x-kegg: kegg:D00449
drugbank vocabulary:x-ndc: ndc:0083-0041-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451550
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5342
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504918
drugbank vocabulary:x-wikipedia: wikipedia:Sulfinpyrazone
description: A uricosuric drug that is used to reduce the serum urate levels in gout therapy. It lacks anti-inflammatory, analgesic, and diuretic properties. [PubChem]
type: drugbank vocabulary:Drug
label: Sulfinpyrazone [drugbank:DB01138]

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drugbank:DB02023 nanopub.RA6U72GA2evdD3JNoFJdduCXkyRv9PIRO1Nauo9oShIW4
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8-Oxo-2'-Deoxy-Guanosine-5'-Monophosphate
bio2rdf vocabulary:identifier: DB02023
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02023
drugbank vocabulary:drugbank-id: DB02023
drugbank vocabulary:drugbank-id: EXPT01532
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:8OG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936287
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508434
type: drugbank vocabulary:Drug
label: 8-Oxo-2'-Deoxy-Guanosine-5'-Monophosphate [drugbank:DB02023]

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drugbank:DB00778 nanopub.RA6Xo5K syssuAG9CBk1pKXGYX-4XaraNmrUu6B6boEYY
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Roxithromycin
bio2rdf vocabulary:identifier: DB00778
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00778
drugbank vocabulary:drugbank-id: APRD01305
drugbank vocabulary:drugbank-id: DB00778
drugbank vocabulary:x-atc: atc:J01FA06
drugbank vocabulary:x-cas: cas:80214-83-1
drugbank vocabulary:x-chebi: chebi:48844
drugbank vocabulary:x-kegg: kegg:C13173
drugbank vocabulary:x-kegg: kegg:D01710
drugbank vocabulary:x-pdb: pdb:ROX
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164750505
drugbank vocabulary:x-wikipedia: wikipedia:Roxithromycin
description: Roxithromycin is a semi-synthetic macrolide antibiotic. It is very similar in composition, chemical structure and mechanism of action to erythromycin, azithromycin, or clarithromycin. Roxithromycin prevents bacteria from growing, by interfering with their protein synthesis. Roxithromycin binds to the subunit 50S of the bacterial ribosome, and thus inhibits the translocation of peptides. Roxithromycin has similar antimicrobial spectrum as erythromycin, but is more effective against certain gram-negative bacteria, particularly Legionella pneumophila. It can treat respiratory tract, urinary and soft tissue infections. It is not available in the United States, but is available in Australia.
type: drugbank vocabulary:Drug
label: Roxithromycin [drugbank:DB00778]

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drugbank:DB02255 nanopub.RAKtCVMf rEQVVmmV2xiPDgnvV5aLbRVZbEZmGCXFHYLs
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GM6001
bio2rdf vocabulary:identifier: DB02255
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02255
drugbank vocabulary:drugbank-id: DB02255
drugbank vocabulary:drugbank-id: EXPT01618
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:117009
drugbank vocabulary:x-pdb: pdb:GM6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:132519
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506673
type: drugbank vocabulary:Drug
label: GM6001 [drugbank:DB02255]

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drugbank:DB02901 nanopub.RALE3JZIw5XSsuXA8B-Tl8nvjJsh2yh0zkKtvDdWYEu5Q
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Dihydrotestosterone
bio2rdf vocabulary:identifier: DB02901
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02901
drugbank vocabulary:drugbank-id: DB02901
drugbank vocabulary:drugbank-id: EXPT01199
drugbank vocabulary:x-atc: atc:A14AA01
drugbank vocabulary:x-bindingdb: bindingdb:18161
drugbank vocabulary:x-cas: cas:521-18-6
drugbank vocabulary:x-chebi: chebi:16330
drugbank vocabulary:x-chemspider: chemspider:14
drugbank vocabulary:x-kegg: kegg:C03917
drugbank vocabulary:x-pdb: pdb:DHT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506828
drugbank vocabulary:x-wikipedia: wikipedia:Dihydrotestosterone
description: A potent androgenic metabolite of testosterone. Dihydrotestosterone (DHT) is generated by a 5-alpha reduction of testosterone. Unlike testosterone, DHT cannot be aromatized to estradiol therefore DHT is considered a pure androgenic steroid. [PubChem]
type: drugbank vocabulary:Drug
label: Dihydrotestosterone [drugbank:DB02901]

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drugbank:DB01306 nanopub.RA1 QatLV4JHGRcT6-G0G gJSMEJchrc YYPM4 XY7 xg
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Insulin Aspart
bio2rdf vocabulary:identifier: DB01306
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01306
drugbank vocabulary:drugbank-id: DB01306
drugbank vocabulary:x-ahfs: ahfs:68:20.08
drugbank vocabulary:x-cas: cas:116094-23-6
drugbank vocabulary:x-kegg: kegg:D04475
drugbank vocabulary:x-ndc: ndc:0169-7501-11
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164784029
drugbank vocabulary:x-wikipedia: wikipedia:Insulin aspart
description: Insulin aspart is a recombinant, biosynthetic, fast-acting insulin analogue. It has a single amino acid substitution at position B28 where proline is replaced with aspartic acid. This substitution decreases its propensity to form hexamers and gives it a higher rate of absorption following subcutaneous administration compared to native insulin. Insulin aspart is produced in a genetically modified strain of _Saccharomyces cerevisiae_ and harvested from a bioreactor.
type: drugbank vocabulary:Drug
label: Insulin Aspart [drugbank:DB01306]

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drugbank:DB01285 nanopub.RAG5jawS8rpdYf0uWpa M7YcKfJexYL2fzbehL18y1P4k
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Corticotropin
bio2rdf vocabulary:identifier: DB01285
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01285
drugbank vocabulary:x-atc: atc:H01AA01
drugbank vocabulary:x-cas: cas:9002-60-2
drugbank vocabulary:x-kegg: kegg:C02017
drugbank vocabulary:x-kegg: kegg:D00146
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449129
drugbank vocabulary:x-wikipedia: wikipedia:Adrenocorticotropic hormone
description: Corticotropin (ACTH or adrenocorticotropic hormone) is a polypeptide hormone produced and secreted by the pituitary gland. It is an important player in the hypothalamic-pituitary-adrenal axis.
type: drugbank vocabulary:Drug
label: Corticotropin [drugbank:DB01285]

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drugbank:DB00183 nanopub.RAxsLmvhKdAE3oU5-Ia0Zgew8VJ2Sv2tTTgco-hTW8KUI
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Pentagastrin
bio2rdf vocabulary:identifier: DB00183
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00183
drugbank vocabulary:drugbank-id: APRD01172
drugbank vocabulary:drugbank-id: DB00183
drugbank vocabulary:x-atc: atc:V04CG04
drugbank vocabulary:x-cas: cas:5534-95-2
drugbank vocabulary:x-chemspider: chemspider:392037
drugbank vocabulary:x-dpd: dpd:2043319
drugbank vocabulary:x-gtp: gtp:870
drugbank vocabulary:x-iuphar: iuphar:870
drugbank vocabulary:x-kegg: kegg:D01631
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450849
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444007
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507747
drugbank vocabulary:x-wikipedia: wikipedia:Pentagastrin
description: A synthetic pentapeptide that has effects like gastrin when given parenterally. It stimulates the secretion of gastric acid, pepsin, and intrinsic factor, and has been used as a diagnostic aid. [PubChem]
type: drugbank vocabulary:Drug
label: Pentagastrin [drugbank:DB00183]

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drugbank:DB00156 nanopub.RA-14FwldoSb937Ej9d5RMhubuPeOYvH-eE9VpTJrSOnM
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type: Nanopublication
created: 2018-03-30T11:10:53.179+02:00
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L-Threonine
bio2rdf vocabulary:identifier: DB00156
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00156
drugbank vocabulary:drugbank-id: DB00156
drugbank vocabulary:drugbank-id: NUTR00057
drugbank vocabulary:x-cas: cas:72-19-5
drugbank vocabulary:x-chebi: chebi:16857
drugbank vocabulary:x-kegg: kegg:C00188
drugbank vocabulary:x-kegg: kegg:D00041
drugbank vocabulary:x-pdb: pdb:THR
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451673
drugbank vocabulary:x-wikipedia: wikipedia:L-Threonine
description: An essential amino acid occurring naturally in the L-form, which is the active form. It is found in eggs, milk, gelatin, and other proteins. [PubChem]
type: drugbank vocabulary:Drug
label: L-Threonine [drugbank:DB00156]

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drugbank:DB01931 nanopub.RA3hPKn2ad9Ivnxob1z6e-t4tTxIf7Vyp5wuEKTGTg820
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created: 2018-03-30T11:10:53.185+02:00
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Dcka, 5,7-Dichlorokynurenic Acid
bio2rdf vocabulary:identifier: DB01931
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01931
drugbank vocabulary:drugbank-id: EXPT01212
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1714
drugbank vocabulary:x-gtp: gtp:2361
drugbank vocabulary:x-iuphar: iuphar:2361
drugbank vocabulary:x-pdb: pdb:DK1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1779
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504992
type: drugbank vocabulary:Drug
label: Dcka, 5,7-Dichlorokynurenic Acid [drugbank:DB01931]

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drugbank:DB00229 nanopub.RA72Z3ZLGLHUtTcRoDuIYOIl7jAQq3 bRD04yb-zYWJ9M
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type: Nanopublication
created: 2018-03-30T11:10:53.197+02:00
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Cefotiam
bio2rdf vocabulary:identifier: DB00229
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00229
drugbank vocabulary:drugbank-id: APRD00855
drugbank vocabulary:drugbank-id: DB00229
drugbank vocabulary:x-atc: atc:J01DC07
drugbank vocabulary:x-cas: cas:61622-34-2
drugbank vocabulary:x-chebi: chebi:355510
drugbank vocabulary:x-chemspider: chemspider:39831
drugbank vocabulary:x-kegg: kegg:D01819
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749298
drugbank vocabulary:x-pubchemcompound: pubchem.compound:43708
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506679
drugbank vocabulary:x-wikipedia: wikipedia:Cefotiam
description: One of the cephalosporins that has a broad spectrum of activity against both gram-positive and gram-negative microorganisms. [PubChem]
type: drugbank vocabulary:Drug
label: Cefotiam [drugbank:DB00229]

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drugbank:DB07715 nanopub.RABwwA3PQPDBQIm4aNPakXumElE9tZzVIxnDOgPZziNa0
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type: Nanopublication
created: 2018-03-30T11:10:53.206+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE
bio2rdf vocabulary:identifier: DB07715
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07715
drugbank vocabulary:drugbank-id: DB07715
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:42223
drugbank vocabulary:x-chemspider: chemspider:3107
drugbank vocabulary:x-pdb: pdb:EMO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3220
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444186
type: drugbank vocabulary:Drug
label: 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE [drugbank:DB07715]

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drugbank:DB03096 nanopub.RAMWj91ks33fC5ZD3embhYfMyO03a8PfEHp7lTNB0hjSE
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type: Nanopublication
created: 2018-03-30T11:10:53.211+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

N-Aminoethylmorpholine
bio2rdf vocabulary:identifier: DB03096
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03096
drugbank vocabulary:drugbank-id: DB03096
drugbank vocabulary:drugbank-id: EXPT01341
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:EMR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:408285
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505454
type: drugbank vocabulary:Drug
label: N-Aminoethylmorpholine [drugbank:DB03096]

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drugbank:DB07800 nanopub.RA-wvqzKypnwDwJ-hEMGDfcgU4Gl0HQJI2fW3kWigo60s
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created: 2018-03-30T11:10:53.220+02:00
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N-(2-(((5-CHLORO-2-PYRIDINYL)AMINO)SULFONYL)PHENYL)-4-(2-OXO-1(2H)-PYRIDINYL)BENZAMIDE
bio2rdf vocabulary:identifier: DB07800
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07800
drugbank vocabulary:drugbank-id: DB07800
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377200
drugbank vocabulary:x-pdb: pdb:FXA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24794406
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444271
type: drugbank vocabulary:Drug
label: N-(2-(((5-CHLORO-2-PYRIDINYL)AMINO)SULFONYL)PHENYL)-4-(2-OXO-1(2H)-PYRIDINYL)BENZAMIDE [drugbank:DB07800]

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drugbank:DB08465 nanopub.RAIeg Fpsk3okW3PHEZe1mS5xUFhx3uoZBcGVb81oUuDs
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2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE
bio2rdf vocabulary:identifier: DB08465
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08465
drugbank vocabulary:drugbank-id: DB08465
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10015480
drugbank vocabulary:x-pdb: pdb:RDE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11840979
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444936
type: drugbank vocabulary:Drug
label: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE [drugbank:DB08465]

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drugbank:DB00662 nanopub.RAIzRjonsvNr7iDAm1zt-CN7weZVdLIDVcJCr4RX66P9U
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Trimethobenzamide
bio2rdf vocabulary:identifier: DB00662
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00662
drugbank vocabulary:drugbank-id: APRD01277
drugbank vocabulary:drugbank-id: DB00662
drugbank vocabulary:x-cas: cas:138-56-7
drugbank vocabulary:x-chemspider: chemspider:5375
drugbank vocabulary:x-kegg: kegg:C07178
drugbank vocabulary:x-ndc: ndc:21695-448-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764516
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5577
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507787
drugbank vocabulary:x-wikipedia: wikipedia:Trimethobenzamide
description: Trimethobenzamide is a novel antiemetic which prevents nausea and vomiting in humans. Its actions are unclear but most likely involves the chemoreceptor trigger zone (CTZ). In dogs pretreated with trimethobenzamide HCl, the emetic response to apomorphine is inhibited, while little or no protection is afforded against emesis induced by intragastric copper sulfate.
type: drugbank vocabulary:Drug
label: Trimethobenzamide [drugbank:DB00662]

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drugbank:DB00667 nanopub.RA7DsPDkTk3ZUz45jXnXMDtd6 2Ts6TSWoafaosbf0q8U
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Histamine Phosphate
bio2rdf vocabulary:identifier: DB00667
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00667
drugbank vocabulary:drugbank-id: APRD01015
drugbank vocabulary:drugbank-id: DB00667
drugbank vocabulary:x-ahfs: ahfs:36:89.00*
drugbank vocabulary:x-atc: atc:V04CG03
drugbank vocabulary:x-cas: cas:51-74-1
drugbank vocabulary:x-chemspider: chemspider:58959
drugbank vocabulary:x-dpd: dpd:2094673
drugbank vocabulary:x-ndc: ndc:0268-0248-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449880
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65513
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509118
description: Histamine stimulates gastric gland secretion, causing an increased secretion of gastric juice of high acidity. This action is probably due mainly to a direct action on parietal and chief gland cells.
type: drugbank vocabulary:Drug
label: Histamine Phosphate [drugbank:DB00667]

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drugbank:DB06890 nanopub.RAEIi7nKH2gjNO1mfJsYgnIrS5h643-a7y1PDeOV Y1k8
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(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE
bio2rdf vocabulary:identifier: DB06890
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:583213
drugbank vocabulary:x-pdb: pdb:1CM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:670006
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443361
type: drugbank vocabulary:Drug
label: (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE [drugbank:DB06890]

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drugbank:DB07808 nanopub.RAPiX2sLBu73bpNrYWrhN-Bgw3OI24Jc93B9YjXgALb4I
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(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
bio2rdf vocabulary:identifier: DB07808
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07808
drugbank vocabulary:drugbank-id: DB07808
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5448167
drugbank vocabulary:x-pdb: pdb:G30
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7100107
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444279
type: drugbank vocabulary:Drug
label: (1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid [drugbank:DB07808]

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drugbank:DB05014 nanopub.RALI7Jp7LIKPnQSE85I4iwXyhxsWjRT0k vJd7rBqy7ZY
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XL999
bio2rdf vocabulary:identifier: DB05014
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05014
drugbank vocabulary:drugbank-id: DB05014
drugbank vocabulary:x-cas: cas:921206-68-0
description: XL999 has the potential to provide benefit to patients with lung cancer and acute myelogenous leukemia. XL999 is a new chemical entity that inhibits a spectrum of receptor tyrosine kinases (RTKs) with growth promoting and angiogenic properties, including FGFR 1/3, PDGFRÎ±/Î², VEGFR2/KDR, KIT, and FLT3. XL999 also inhibits FLT4 and SRC. XL999 has the potential to prevent tumor growth â both directly by a novel effect on tumor cell proliferation and indirectly through inhibition of the host angiogenic response. XL999 induces a cell-cycle block by a mechanism distinct from those previously identified and exhibits broad antitumor activity in xenograft models.
type: drugbank vocabulary:Drug
label: XL999 [drugbank:DB05014]

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drugbank:DB01603 nanopub.RA7xnPWRw1s5IKsMHUiOn42H0R6Hu6JPtbh6EWVJHgtHk
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created: 2018-03-30T11:10:53.263+02:00
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Meticillin
bio2rdf vocabulary:identifier: DB01603
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01603
drugbank vocabulary:drugbank-id: DB01603
drugbank vocabulary:x-atc: atc:J01CF03
drugbank vocabulary:x-cas: cas:61-32-5
drugbank vocabulary:x-chebi: chebi:6827
drugbank vocabulary:x-chemspider: chemspider:5862
drugbank vocabulary:x-kegg: kegg:C07177
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164777034
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6087
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508973
drugbank vocabulary:x-wikipedia: wikipedia:Methicillin
description: One of the penicillins which is resistant to penicillinase but susceptible to a penicillin-binding protein. It is inactivated by gastric acid so administered by injection. [PubChem]
type: drugbank vocabulary:Drug
label: Meticillin [drugbank:DB01603]

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drugbank:DB04983 nanopub.RA-a-amY4NXylmS8OXHSdaVmPt0Goteg3Oe2LrfmJ0NWE
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Denufosol
bio2rdf vocabulary:identifier: DB04983
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04983
drugbank vocabulary:drugbank-id: DB04983
drugbank vocabulary:x-cas: cas:318250-11-2
drugbank vocabulary:x-kegg: kegg:D03685
description: Denufosol (INN) is an inhaled drug for the treatment of cystic fibrosis, being developed by Inspire Pharmaceuticals and sponsored by the Cystic Fibrosis Foundation. It was tested in two Phase III clinical trials, TIGER-1 and TIGER-2. Initially, in the first Phase III trial, TIGER-1, the compound showed significant results as compared with placebo. In the second Phase III trial, TIGER-2, the compound did not meet the primary endpoint, a significant change in baseline FEV1 (forced expiratory volume in one second) at the week 48 endpoint as compared to placebo. As of 2011, no additional clinical studies are being conducted with the compound. The drug was also investigated for the treatment of retinal detachment and other retinal diseases, but trials were terminated in 2006. [Wikipedia]
type: drugbank vocabulary:Drug
label: Denufosol [drugbank:DB04983]

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drugbank:DB02798 nanopub.RAFXcZn 1ztZubRMv9CVosuXrUQxPLj3z96e1gP86dMNk
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created: 2018-03-30T11:10:53.272+02:00
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Alpha-Methylene Adenosine Monophosphate
bio2rdf vocabulary:identifier: DB02798
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02798
drugbank vocabulary:drugbank-id: DB02798
drugbank vocabulary:drugbank-id: EXPT00399
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ABM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936495
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505912
type: drugbank vocabulary:Drug
label: Alpha-Methylene Adenosine Monophosphate [drugbank:DB02798]

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drugbank:DB02893 nanopub.RAzKfUj6QlX-uxfEmMxN2fm0yAONfiXbqYmMTm9oqXlcM
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D-Methionine
bio2rdf vocabulary:identifier: DB02893
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02893
drugbank vocabulary:drugbank-id: EXPT02150
drugbank vocabulary:x-cas: cas:348-67-4
drugbank vocabulary:x-chebi: chebi:16867
drugbank vocabulary:x-kegg: kegg:C00855
drugbank vocabulary:x-pdb: pdb:MED
drugbank vocabulary:x-pubchemcompound: pubchem.compound:84815
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505884
type: drugbank vocabulary:Drug
label: D-Methionine [drugbank:DB02893]

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drugbank:DB03214 nanopub.RAxrCiICo2tBlTxlSlj7KN8hmdGxflHVIAsPrmmbGGsM4
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Vinylglycine
bio2rdf vocabulary:identifier: DB03214
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03214
drugbank vocabulary:drugbank-id: EXPT02068
drugbank vocabulary:x-cas: cas:52773-87-2
drugbank vocabulary:x-pdb: pdb:LVG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:156126
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506124
description: Vinylglycine is an irreversible inhibitor of aspartate aminotransferase.
type: drugbank vocabulary:Drug
label: Vinylglycine [drugbank:DB03214]

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drugbank:DB03611 nanopub.RA-rlriiMsLCHwDtvVOxUagL9nLLsOXDrg7j-tMnuXokQ
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L-2-Amino-4-Methoxy-Cis-but-3-Enoic Acid
bio2rdf vocabulary:identifier: DB03611
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03611
drugbank vocabulary:drugbank-id: DB03611
drugbank vocabulary:drugbank-id: EXPT00504
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40719
drugbank vocabulary:x-pdb: pdb:AMB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936727
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507862
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label: L-2-Amino-4-Methoxy-Cis-but-3-Enoic Acid [drugbank:DB03611]

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drugbank:DB01505 nanopub.RA4fFCiSTcRHjmMq9512ufKM085hvvWK3OyN4lcC4JPxs
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Etoxeridine
bio2rdf vocabulary:identifier: DB01505
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01505
drugbank vocabulary:x-cas: cas:469-82-9
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drugbank vocabulary:x-kegg: kegg:D02151
drugbank vocabulary:x-pubchemcompound: pubchem.compound:61122
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505813
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label: Etoxeridine [drugbank:DB01505]

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drugbank:DB07604 nanopub.RA638Q65fqiu3vbIEZPUijziuHGeRJIVU3AzAatYbQI E
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(6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-CD]INDOL-11-ONE
bio2rdf vocabulary:identifier: DB07604
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07604
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:58753
drugbank vocabulary:x-pdb: pdb:CZA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65261
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444075
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label: (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-CD]INDOL-11-ONE [drugbank:DB07604]

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drugbank:DB03863 nanopub.RACnJ4jU9TTIWiYK9XZpMKTAP6RMTdYnxzs3AOvTRgjUI
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2-O-Methyl Fucose
bio2rdf vocabulary:identifier: DB03863
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03863
drugbank vocabulary:drugbank-id: EXPT02262
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MXY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936810
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504999
type: drugbank vocabulary:Drug
label: 2-O-Methyl Fucose [drugbank:DB03863]

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drugbank:DB07833 nanopub.RA9ndVRwH0Sh71CXzksdSC7P06nnO7Zm165-c7idoF9E0
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N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide
bio2rdf vocabulary:identifier: DB07833
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07833
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8376150
drugbank vocabulary:x-pdb: pdb:GK3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10200651
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444304
type: drugbank vocabulary:Drug
label: N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)-4-biphenylcarboxamide [drugbank:DB07833]

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drugbank:DB08324 nanopub.RA8lDLrBAeIYGkfL77pQSvSKINMblBgTJKAeodqoipw7U
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N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE
bio2rdf vocabulary:identifier: DB08324
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08324
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2497481
drugbank vocabulary:x-pdb: pdb:OHN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3246941
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444795
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label: N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE [drugbank:DB08324]

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drugbank:DB01732 nanopub.RA5sz-5jBlqSxcI95NfED3yPlz mEDZL1T20gN2SRJFIk
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(4r,5s,6s,7r)-1,3-Dibenzyl-4,7-Bis(Phenoxymethyl)-5,6-Dihydroxy-1,3 Diazepan-2-One
bio2rdf vocabulary:identifier: DB01732
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01732
drugbank vocabulary:drugbank-id: EXPT00460
drugbank vocabulary:x-bindingdb: bindingdb:1157
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1985
drugbank vocabulary:x-pdb: pdb:AH1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936202
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509092
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label: (4r,5s,6s,7r)-1,3-Dibenzyl-4,7-Bis(Phenoxymethyl)-5,6-Dihydroxy-1,3 Diazepan-2-One [drugbank:DB01732]

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drugbank:DB08041 nanopub.RA78wQ8me5gcAxxmSo1FMeomRhT4Prrg5mG64GTCXIulI
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3-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
bio2rdf vocabulary:identifier: DB08041
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08041
drugbank vocabulary:drugbank-id: DB08041
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9133666
drugbank vocabulary:x-pdb: pdb:KI2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10958449
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444512
type: drugbank vocabulary:Drug
label: 3-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID [drugbank:DB08041]

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drugbank:DB05354 nanopub.RAJqVwV3EkBKHy 43M4WImPyFbwWKHdLR2TIUq0Uj3TfQ
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intranasal morphine
bio2rdf vocabulary:identifier: DB05354
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: Rylomine (intranasal morphine), is currently in Phase 3 development in the United States, for moderate-to-severe pain in supervised healthcare settings. It employs the patented and proprietary, Chysis(R) drug-delivery platform to adhere and regularize the kinet
type: drugbank vocabulary:Drug
label: intranasal morphine [drugbank:DB05354]

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drugbank:DB04797 nanopub.RALEtLRJ1cf0NV2GlZ1 QU 9Ps1fj5f2UWlnMPHW9gPHQ
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Triazolopyridine
bio2rdf vocabulary:identifier: DB04797
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04797
drugbank vocabulary:drugbank-id: DB04797
drugbank vocabulary:x-bindingdb: bindingdb:15414
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:46746
drugbank vocabulary:x-chemspider: chemspider:4451466
drugbank vocabulary:x-pdb: pdb:TZY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289514
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506220
type: drugbank vocabulary:Drug
label: Triazolopyridine [drugbank:DB04797]

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drugbank:DB05794 nanopub.RA2ALpRmxkJoFaRK6Pd4E VQcGjVIgL87D8pa5fzXtTiE
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recombinant human relaxin
bio2rdf vocabulary:identifier: DB05794
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05794
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pubchemcompound: pubchem.compound:19261
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description: Recombinant human relaxin is a hormone produced during pregnancy that facilitates the birth process by causing a softening and lengthening of the cervix and the pubic symphysis (the place where the pubic bones come together).It is a heterodimer protein secreted by the corpus luteum and placenta during pregnancy.
type: drugbank vocabulary:Drug
label: recombinant human relaxin [drugbank:DB05794]

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drugbank:DB04020 nanopub.RA4xiwM jg5a7fAvVk9RGkmtn6ZkYR2jgjo3y9J0fYPRE
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4-(2-{[4-{[3-(4-Chlorophenyl)Propyl]Sulfanyl}-6-(1-Piperazinyl)-1,3,5-Triazin-2-Yl]Amino}Ethyl)Phenol
bio2rdf vocabulary:identifier: DB04020
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04020
drugbank vocabulary:drugbank-id: EXPT02212
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MON
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9957008
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505687
type: drugbank vocabulary:Drug
label: 4-(2-{[4-{[3-(4-Chlorophenyl)Propyl]Sulfanyl}-6-(1-Piperazinyl)-1,3,5-Triazin-2-Yl]Amino}Ethyl)Phenol [drugbank:DB04020]

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drugbank:DB07409 nanopub.RAGQdQETEXjnNmre1YwcMFD1idq3QRHkgLhe-dFflJrkg
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(1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID
bio2rdf vocabulary:identifier: DB07409
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07409
drugbank vocabulary:drugbank-id: DB07409
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:17279473
drugbank vocabulary:x-pdb: pdb:B28
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16122554
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443880
type: drugbank vocabulary:Drug
label: (1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID [drugbank:DB07409]

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drugbank:DB08084 nanopub.RAAci2da6GCBvCs2WB59zSFcOHIsD c6LjV0Nt0i-BQNs
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IDD594
bio2rdf vocabulary:identifier: DB08084
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08084
drugbank vocabulary:drugbank-id: DB08084
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3571927
drugbank vocabulary:x-pdb: pdb:LDT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369325
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444555
type: drugbank vocabulary:Drug
label: IDD594 [drugbank:DB08084]

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drugbank:DB02062 nanopub.RAFtBKvGqudN8QGI2zY7hVl-o0WIGTq jvsdAHVOl0qcg
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N-[3-[(1-Aminoethyl)(Hydroxy)Phosphoryl]-2-(1,1'-Biphenyl-4-Ylmethyl)Propanoyl]Alanine
bio2rdf vocabulary:identifier: DB02062
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02062
drugbank vocabulary:drugbank-id: DB02062
drugbank vocabulary:drugbank-id: EXPT00710
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4585985
drugbank vocabulary:x-pdb: pdb:BIR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5478838
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508788
type: drugbank vocabulary:Drug
label: N-[3-[(1-Aminoethyl)(Hydroxy)Phosphoryl]-2-(1,1'-Biphenyl-4-Ylmethyl)Propanoyl]Alanine [drugbank:DB02062]

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drugbank:DB08221 nanopub.RAP T81o7EA2iNipaj027nNmMYMVfuk WLhaEIvH9efN0
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N-{4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZAMIDE
bio2rdf vocabulary:identifier: DB08221
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08221
drugbank vocabulary:drugbank-id: DB08221
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13168828
drugbank vocabulary:x-pdb: pdb:MUH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16040281
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444692
type: drugbank vocabulary:Drug
label: N-{4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZAMIDE [drugbank:DB08221]

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drugbank:DB03391 nanopub.RADTZoQAFE uP29jAUTHPxf-x8bbs5ZZI1HHycAcJjAYc
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Chromophore (Met-Tyr-Gly)
bio2rdf vocabulary:identifier: DB03391
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03391
drugbank vocabulary:drugbank-id: EXPT00904
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CH6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753894
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504636
type: drugbank vocabulary:Drug
label: Chromophore (Met-Tyr-Gly) [drugbank:DB03391]

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drugbank:DB07424 nanopub.RAEsGG xc15fDKB5GqdrcC4xaHNq ecqa0li78XtKZIt8
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tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate
bio2rdf vocabulary:identifier: DB07424
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07424
drugbank vocabulary:drugbank-id: DB07424
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:B70
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937072
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443895
type: drugbank vocabulary:Drug
label: tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate [drugbank:DB07424]

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drugbank:DB08029 nanopub.RAAWz7GNHnnryIQ0EZ9AkAyP2jhfNN6h1A3eNQssBQgxM
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N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide
bio2rdf vocabulary:identifier: DB08029
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08029
drugbank vocabulary:drugbank-id: DB08029
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377453
drugbank vocabulary:x-pdb: pdb:JT5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24178109
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444500
type: drugbank vocabulary:Drug
label: N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide [drugbank:DB08029]

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drugbank:DB00675 nanopub.RA66HkJw849NtdAaYExPa-SZqufHvxYTiSPNGHslTt5Y4
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Tamoxifen
bio2rdf vocabulary:identifier: DB00675
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00675
drugbank vocabulary:drugbank-id: APRD00123
drugbank vocabulary:drugbank-id: DB00675
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L02BA01
drugbank vocabulary:x-bindingdb: bindingdb:20607
drugbank vocabulary:x-cas: cas:10540-29-1
drugbank vocabulary:x-chebi: chebi:9396
drugbank vocabulary:x-chemspider: chemspider:2015313
drugbank vocabulary:x-dpd: dpd:2237460
drugbank vocabulary:x-gtp: gtp:1016
drugbank vocabulary:x-iuphar: iuphar:1016
drugbank vocabulary:x-kegg: kegg:C07108
drugbank vocabulary:x-kegg: kegg:D00966
drugbank vocabulary:x-ndc: ndc:0378-0144-91
drugbank vocabulary:x-pdb: pdb:OHT
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451581
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2733526
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505515
drugbank vocabulary:x-wikipedia: wikipedia:Tamoxifen
description: One of the selective estrogen receptor modulators (SERM) with tissue-specific activities for the treatment and prevention of estrogen receptor positive breast cancer. Tamoxifen acts as an anti-estrogen (inhibiting agent) in the mammary tissue, but as an estrogen (stimulating agent) in cholesterol metabolism, bone density, and cell proliferation in the endometrium. [PubChem]
type: drugbank vocabulary:Drug
label: Tamoxifen [drugbank:DB00675]

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drugbank:DB07202 nanopub.RA36nLauqLDyf4Wah RDT1bO4AoRwOMJHEmED1yLG7zUg
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6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE
bio2rdf vocabulary:identifier: DB07202
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07202
drugbank vocabulary:drugbank-id: DB07202
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376358
drugbank vocabulary:x-pdb: pdb:6C3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11221386
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443673
type: drugbank vocabulary:Drug
label: 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE [drugbank:DB07202]

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drugbank:DB00095 nanopub.RAwEimlSV3wO9gk znEp8EAljBAPX4cHwGUalKB9enlkQ
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Efalizumab
bio2rdf vocabulary:identifier: DB00095
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00095
drugbank vocabulary:drugbank-id: BIOD00074
drugbank vocabulary:drugbank-id: BTD00074
drugbank vocabulary:drugbank-id: DB00095
drugbank vocabulary:x-ahfs: ahfs:84:92.00
drugbank vocabulary:x-atc: atc:L04AA21
drugbank vocabulary:x-cas: cas:214745-43-4
drugbank vocabulary:x-dpd: dpd:2272504
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748817
drugbank vocabulary:x-wikipedia: wikipedia:Efalizumab
description: Humanized IgG1 kappa isotype monoclonal antibody that binds to human CD11a. Efalizumab has a molecular weight of approximately 150 kilodaltons and is produced in a Chinese hamster ovary mammalian cell expression system in a nutrient medium containing the antibiotic gentamicin.
type: drugbank vocabulary:Drug
label: Efalizumab [drugbank:DB00095]

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drugbank:DB03221 nanopub.RAM0H9djiln36R6g-1PStn PBQPciFhGlj4tzitjS85EU
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type: Nanopublication
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AL7099A
bio2rdf vocabulary:identifier: DB03221
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03221
drugbank vocabulary:drugbank-id: DB03221
drugbank vocabulary:drugbank-id: EXPT00491
drugbank vocabulary:x-bindingdb: bindingdb:11937
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3571817
drugbank vocabulary:x-pdb: pdb:AL7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369101
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507532
type: drugbank vocabulary:Drug
label: AL7099A [drugbank:DB03221]

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drugbank:DB02203 nanopub.RA4MOZYPCbDsS9EKJC8V4EsjLBDRdXXS9asjWSXdPDpwo
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type: Nanopublication
created: 2018-03-30T11:10:53.529+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Acetone Cyanohydrin
bio2rdf vocabulary:identifier: DB02203
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02203
drugbank vocabulary:drugbank-id: DB02203
drugbank vocabulary:drugbank-id: EXPT00968
drugbank vocabulary:x-cas: cas:75-86-5
drugbank vocabulary:x-chebi: chebi:15348
drugbank vocabulary:x-chemspider: chemspider:6166
drugbank vocabulary:x-kegg: kegg:C02659
drugbank vocabulary:x-pdb: pdb:CNH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6406
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505571
type: drugbank vocabulary:Drug
label: Acetone Cyanohydrin [drugbank:DB02203]

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drugbank:DB03486 nanopub.RA0Azpd7JTo3oRuUpBcsxwHqrAmNWZjSmPp3pBKp0uv5E
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type: Nanopublication
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Phosphomethylphosphonic Acid Guanosyl Ester
bio2rdf vocabulary:identifier: DB03486
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03486
drugbank vocabulary:drugbank-id: DB03486
drugbank vocabulary:drugbank-id: EXPT01632
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GP2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936696
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505802
type: drugbank vocabulary:Drug
label: Phosphomethylphosphonic Acid Guanosyl Ester [drugbank:DB03486]

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drugbank:DB08752 nanopub.RALL1s4-ibhqT0Q51Ry-bhoEcGGk2IKO9woTftOcwlBdQ
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type: Nanopublication
created: 2018-03-30T11:10:53.537+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide
bio2rdf vocabulary:identifier: DB08752
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08752
drugbank vocabulary:drugbank-id: DB08752
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8063229
drugbank vocabulary:x-pdb: pdb:Y11
type: drugbank vocabulary:Drug
label: N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide [drugbank:DB08752]

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drugbank:DB07436 nanopub.RA2vlRqrOyK4fE 3GX67BMEsyyH7awNJHfrKFWkO9BZzE
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type: Nanopublication
created: 2018-03-30T11:10:53.544+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-(1-PHENYL-PROPYL)-FORMAMIDE
bio2rdf vocabulary:identifier: DB07436
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07436
drugbank vocabulary:drugbank-id: DB07436
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393859
drugbank vocabulary:x-pdb: pdb:BAS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446532
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443907
type: drugbank vocabulary:Drug
label: N-(1-PHENYL-PROPYL)-FORMAMIDE [drugbank:DB07436]

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drugbank:DB08393 nanopub.RAHjBJ72knISEFRp3eiyqcAL0LbOJPNzMxChr7kwHOJcw
has assertion: assertion
has provenance: provenance
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type: Nanopublication
created: 2018-03-30T11:10:53.560+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL
bio2rdf vocabulary:identifier: DB08393
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08393
drugbank vocabulary:drugbank-id: DB08393
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1287635
drugbank vocabulary:x-pdb: pdb:PFQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1587957
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444864
type: drugbank vocabulary:Drug
label: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL [drugbank:DB08393]

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drugbank:DB08614 nanopub.RA4Y1jUgCeWAkyQwWV3135-Xje 1tIkciHNsCgfrnOl1k
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type: Nanopublication
created: 2018-03-30T11:10:53.568+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE
bio2rdf vocabulary:identifier: DB08614
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08614
drugbank vocabulary:drugbank-id: DB08614
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451426
drugbank vocabulary:x-pdb: pdb:TFK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289460
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445085
type: drugbank vocabulary:Drug
label: 3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE [drugbank:DB08614]

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drugbank:DB08619 nanopub.RA3fW0a2PKjYBU-RT-pnOEwTr93XNnLqDjv6PH3PWkbXQ
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:53.574+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

TESTOSTERONE HEMISUCCINATE
bio2rdf vocabulary:identifier: DB08619
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08619
drugbank vocabulary:drugbank-id: DB08619
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:106489
drugbank vocabulary:x-pdb: pdb:TH2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:119202
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445090
type: drugbank vocabulary:Drug
label: TESTOSTERONE HEMISUCCINATE [drugbank:DB08619]

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drugbank:DB04196 nanopub.RAJ4L3ryLKk3fodyGX-o-qHf6DtuwgV06W4OA6VGjTMpo
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:53.592+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFApc8vFyQpd-
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Pteroic Acid
bio2rdf vocabulary:identifier: DB04196
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04196
drugbank vocabulary:drugbank-id: DB04196
drugbank vocabulary:drugbank-id: EXPT02678
drugbank vocabulary:x-bindingdb: bindingdb:6645
drugbank vocabulary:x-cas: cas:119-24-4
drugbank vocabulary:x-chebi: chebi:38794
drugbank vocabulary:x-chemspider: chemspider:85769
drugbank vocabulary:x-kegg: kegg:C07582
drugbank vocabulary:x-pdb: pdb:PT1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:95054
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505016
type: drugbank vocabulary:Drug
label: Pteroic Acid [drugbank:DB04196]

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drugbank:DB05133 nanopub.RAHeKVrRUeQjAH4Z1bQmm9PcqFoZvxN6o0e-z5KM1Shm0
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VP025
bio2rdf vocabulary:identifier: DB05133
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05133
drugbank vocabulary:drugbank-id: DB05133
drugbank vocabulary:x-cas: cas:
description: VP025, a novel drug formulation based on phospholipid microparticles incorporating phosphatidylglycerol, can inhibit neuroinflammation. VP025 may inhibit immune system activation and protect motoneurons from injury. It also shows the ability to reduce inflammation across the blood-brain barrier and improve correlates of memory and learning function. It is being developed to target the chronic inflammation within the central nervous system that is associated with a number of neurological diseases, including Alzheimerâs disease, Parkinsonâs disease, and amyotrophic lateral sclerosis (Lou Gehrigâs disease). It is considered to be a systemic anti-inflammatory and neuroprotective agent.
type: drugbank vocabulary:Drug
label: VP025 [drugbank:DB05133]

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drugbank:DB04378 nanopub.RALLlS ic1DKs02bI5Tdvn6laMGqa8RH6oMaKDNrz9-Tg
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3-Amino-N-{4-[2-(2,6-Dimethyl-Phenoxy)-Acetylamino]-3-Hydroxy-1-Isobutyl-5-Phenyl-Pentyl}-Benzamide
bio2rdf vocabulary:identifier: DB04378
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04378
drugbank vocabulary:drugbank-id: EXPT02746
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:R37
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446917
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507593
type: drugbank vocabulary:Drug
label: 3-Amino-N-{4-[2-(2,6-Dimethyl-Phenoxy)-Acetylamino]-3-Hydroxy-1-Isobutyl-5-Phenyl-Pentyl}-Benzamide [drugbank:DB04378]

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drugbank:DB08013 nanopub.RAD-lYyUpO qxBPgHqBo9vsJMK0Twap7fyj1wzdG-sD1c
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(METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE
bio2rdf vocabulary:identifier: DB08013
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08013
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:115206
drugbank vocabulary:x-pdb: pdb:J78
drugbank vocabulary:x-pubchemcompound: pubchem.compound:130188
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444484
type: drugbank vocabulary:Drug
label: (METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE [drugbank:DB08013]

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drugbank:DB03177 nanopub.RA389JEPnXJNorJ2FzSMld6seRTSIPnc2iy8AnORMOeBk
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5-methylbenzimidazole
bio2rdf vocabulary:identifier: DB03177
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03177
drugbank vocabulary:drugbank-id: EXPT00250
drugbank vocabulary:x-cas: cas:614-97-1
drugbank vocabulary:x-chebi: chebi:40205
drugbank vocabulary:x-pdb: pdb:5MB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11979
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504795
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label: 5-methylbenzimidazole [drugbank:DB03177]

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drugbank:DB03869 nanopub.RA3MaIMaKBJLotNIeeQpIeJc-R5V73al7A7CDJro3kvOw
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5'-O-(N-(L-Seryl)-Sulfamoyl)Adenosine
bio2rdf vocabulary:identifier: DB03869
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03869
drugbank vocabulary:drugbank-id: DB03869
drugbank vocabulary:drugbank-id: EXPT02955
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SSA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936812
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508279
type: drugbank vocabulary:Drug
label: 5'-O-(N-(L-Seryl)-Sulfamoyl)Adenosine [drugbank:DB03869]

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drugbank:DB00592 nanopub.RA5dcTg9heQO2dwlQMizm4Frlzm1Whm7k0cZm9zFvZXyQ
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Piperazine
bio2rdf vocabulary:identifier: DB00592
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00592
drugbank vocabulary:drugbank-id: APRD00225
drugbank vocabulary:drugbank-id: DB00592
drugbank vocabulary:x-ahfs: ahfs:08:08.00
drugbank vocabulary:x-atc: atc:P02CB01
drugbank vocabulary:x-cas: cas:110-85-0
drugbank vocabulary:x-chebi: chebi:28568
drugbank vocabulary:x-chemspider: chemspider:13835459
drugbank vocabulary:x-dpd: dpd:97128
drugbank vocabulary:x-kegg: kegg:C07973
drugbank vocabulary:x-kegg: kegg:D00807
drugbank vocabulary:x-pdb: pdb:169
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450977
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4837
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507642
drugbank vocabulary:x-wikipedia: wikipedia:Piperazine
description: Piperazine is an organic compound that consists of a six-membered ring containing two opposing nitrogen atoms. Piperazine exists as small alkaline deliquescent crystals with a saline taste. Piperazine was introduced to medicine as a solvent for uric acid. When taken into the body the drug is partly oxidized and partly eliminated unchanged. Outside the body, piperazine has a remarkable power to dissolve uric acid and producing a soluble urate, but in clinical experience it has not proved equally successful. Piperazine was first introduced as an anthelmintic in 1953. A large number of piperazine compounds have anthelmintic action. Their mode of action is generally by paralysing parasites, which allows the host body to easily remove or expel the invading organism.
type: drugbank vocabulary:Drug
label: Piperazine [drugbank:DB00592]

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drugbank:DB04074 nanopub.RALwQWlS6Bfr5lmEOPqEm4IBCssWuZjASSzVgktaCdrTY
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Alpha-ketoisovalerate
bio2rdf vocabulary:identifier: DB04074
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04074
drugbank vocabulary:drugbank-id: DB04074
drugbank vocabulary:drugbank-id: EXPT01974
drugbank vocabulary:x-cas: cas:759-05-7
drugbank vocabulary:x-chebi: chebi:16530
drugbank vocabulary:x-kegg: kegg:C00141
drugbank vocabulary:x-pdb: pdb:KIV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:49
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508074
type: drugbank vocabulary:Drug
label: Alpha-ketoisovalerate [drugbank:DB04074]

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drugbank:DB08738 nanopub.RAIl55eaElzZ9kGW1a PHGCBmUlrBlXLQ8CKv Y9oiNM8
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1-{3-oxo-3-[(2S)-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]propyl}-3-phenylquinoxalin-2(1H)-one
bio2rdf vocabulary:identifier: DB08738
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08738
drugbank vocabulary:drugbank-id: DB08738
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24691613
drugbank vocabulary:x-pdb: pdb:X98
type: drugbank vocabulary:Drug
label: 1-{3-oxo-3-[(2S)-2-(pyrrolidin-1-ylcarbonyl)pyrrolidin-1-yl]propyl}-3-phenylquinoxalin-2(1H)-one [drugbank:DB08738]

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drugbank:DB01632 nanopub.RADXzAE6qAcH DktshekMyGBKU WNkkgr0tofLVQw-Y-A
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Alpha-Phosphoribosylpyrophosphoric Acid
bio2rdf vocabulary:identifier: DB01632
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01632
drugbank vocabulary:drugbank-id: EXPT02663
drugbank vocabulary:x-bindingdb: bindingdb:25315
drugbank vocabulary:x-cas: cas:13270-65-0
drugbank vocabulary:x-chebi: chebi:17111
drugbank vocabulary:x-chemspider: chemspider:1012
drugbank vocabulary:x-pdb: pdb:PRP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7339
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506467
description: The key substance in the biosynthesis of histidine, tryptophan, and purine and pyrimidine nucleotides.
type: drugbank vocabulary:Drug
label: Alpha-Phosphoribosylpyrophosphoric Acid [drugbank:DB01632]

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drugbank:DB06414 nanopub.RAKh4jp pwJ0cmSj1pot9a5ZLoIpdDZDRO9VRwmq23hAc
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Etravirine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06414
drugbank vocabulary:x-atc: atc:J05AG04
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drugbank vocabulary:x-chebi: chebi:63589
drugbank vocabulary:x-kegg: kegg:D04112
drugbank vocabulary:x-ndc: ndc:53808-0787-1
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description: Etravirine is an antiretroviral agent more specifically classified as a Non-Nucleoside Reverse Transcriptase Inhibitor(NNRTI). Etraverine is used clinically for the treatment of human immunodeficiency virus type 1 (HIV-1) infection. On January 18, 2007, the FDA granted accelerated approved for the use of etravirine 100mg tablets in the treatment of adult HIV-1 infection documented to be resistant to therapy with other NNRTIs and antiretroviral agents. On March 26, 2012, approval was extended for use in treatment-experienced pediatric patients 6 to 18 years of age, weighing at least 16 kg. Etravarine must always be used in combination with other antiretroviral drugs. Etravirine exerts its effects via direct inhibition of the reverse transcriptase enzyme of human immunodeficiency virus type 1 (HIV-1), and consequently blocks DNA-dependent and RNA-dependent polymerase activity. Etravirine does not inhibit human DNA polymerase alpha, beta or gamma. Common side effects of use include mild to moderate rash within the first 6 weeks of therapy, nausea, diarrhea and peripheral neuropathy. Patients are advised to immediately contact their healthcare provider if a rash develops. In 2009, postmarketing case reports of Stevens-Johnson Syndrome, toxic epidermal necrolysis, erythema multiforme, and other hypersensitivity reactions lead to a revision of etravirine's "Warnings and Precautions," as well as notification of health care providers. In 2013, reports of Autoimmune disorders (such as Gravesâ disease, polymyositis, and Guillain-BarrÃ© syndrome) in the setting of immune reconstitution, as well as more in depth information about the development of rashes in patients taking etravirine, lead to a modification of etravirine's monograph.
type: drugbank vocabulary:Drug
label: Etravirine [drugbank:DB06414]

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drugbank:DB01439 nanopub.RAzhC36dLU5TKJtABT4wLi5Hq5w-PlwG0 UXlN2eLB95w
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3-Methylthiofentanyl
bio2rdf vocabulary:identifier: DB01439
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01439
drugbank vocabulary:x-cas: cas:86052-04-2
drugbank vocabulary:x-chebi: chebi:53763
drugbank vocabulary:x-chemspider: chemspider:56092
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62296
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506995
drugbank vocabulary:x-wikipedia: wikipedia:3-Methylthiofentanyl
description: 3-Methyl-thiofentanyl is an opioid analgesic that is an analogue of fentanyl.
type: drugbank vocabulary:Drug
label: 3-Methylthiofentanyl [drugbank:DB01439]

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drugbank:DB04427 nanopub.RAGTPrhoG7PotlkIQzGKt1sMFD7CJU69fHHTH1cBqbhmc
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3-[[N-[4-Methyl-Piperazinyl]Carbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonic Acid Benzyloxy-Amide
bio2rdf vocabulary:identifier: DB04427
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT03234
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504570
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label: 3-[[N-[4-Methyl-Piperazinyl]Carbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonic Acid Benzyloxy-Amide [drugbank:DB04427]

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drugbank:DB04927 nanopub.RANXnZzSdeK4xTiLT-gi9twzt7H2UISGgcNOl1vSXl65I
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NM100060
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drugbank vocabulary:drugbank-id: DB04927
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-wikipedia: wikipedia:NM100060
description: NM100060 is NexMed's proprietary nail lacquer treatment for onychomycosis (nail fungal infection).
type: drugbank vocabulary:Drug
label: NM100060 [drugbank:DB04927]

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drugbank:DB05655 nanopub.RA8FESugIRQCqiUoFBLPuCHgzlUyXs0quxVUG4od3TsT8
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TD-5108
bio2rdf vocabulary:identifier: DB05655
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05655
drugbank vocabulary:x-cas: cas:
description: TD-5108 is a highly selective serotonin receptor agonist effective in patients with chronic constipation. It is being developed by Theravance. TD-5108 was discovered by Theravance through the application of its multivalent drug design in a research program dedicated to finding new treatments for GI motility disorders.
type: drugbank vocabulary:Drug
label: TD-5108 [drugbank:DB05655]

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drugbank:DB02020 nanopub.RA4Rs8i- Q9USLsmENDWg VFMYy65QmKV-mEgi puA29A
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Alrestatin
bio2rdf vocabulary:identifier: DB02020
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pdb: pdb:ALR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2120
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508635
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label: Alrestatin [drugbank:DB02020]

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drugbank:DB02232 nanopub.RA3C054mVVMSCCFXy zzEMtdjK- AG3zuwDA7qK2BX5pc
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1,2-Dihydroxybenzene
bio2rdf vocabulary:identifier: DB02232
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02232
drugbank vocabulary:drugbank-id: EXPT00830
drugbank vocabulary:x-bindingdb: bindingdb:26188
drugbank vocabulary:x-cas: cas:120-80-9
drugbank vocabulary:x-chebi: chebi:18135
drugbank vocabulary:x-chemspider: chemspider:13837760
drugbank vocabulary:x-kegg: kegg:C00090
drugbank vocabulary:x-pdb: pdb:CAQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:289
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507748
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label: 1,2-Dihydroxybenzene [drugbank:DB02232]

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drugbank:DB08684 nanopub.RAF5BsRinecRM7A1He6nqDpbez8A7in0ISmcQzjx-2xFs
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O-DECYL HYDROGEN THIOCARBONATE
bio2rdf vocabulary:identifier: DB08684
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08684
drugbank vocabulary:drugbank-id: DB08684
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22378433
drugbank vocabulary:x-pdb: pdb:UDT
type: drugbank vocabulary:Drug
label: O-DECYL HYDROGEN THIOCARBONATE [drugbank:DB08684]

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drugbank:DB06209 nanopub.RADCOcscmma4FvC5Wp3AfkjLfz0DtoBS6LjlD90pDiaQU
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Prasugrel
bio2rdf vocabulary:identifier: DB06209
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06209
drugbank vocabulary:drugbank-id: DB06209
drugbank vocabulary:x-ahfs: ahfs:20:12.18
drugbank vocabulary:x-atc: atc:B01AC22
drugbank vocabulary:x-cas: cas:150322-43-3
drugbank vocabulary:x-chemspider: chemspider:5293653
drugbank vocabulary:x-kegg: kegg:D05597
drugbank vocabulary:x-ndc: ndc:54868-6238-0
drugbank vocabulary:x-pharmgkb: pharmgkb:PA154410481
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6918456
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443238
drugbank vocabulary:x-wikipedia: wikipedia:Prasugrel
description: Prasugrel, a thienopyridine derivative, is a platelet activation and aggregation inhibitor structurally and pharmacologically related to clopidogrel and ticlopidine. Similar to clopidogrel, prasugrel is a prodrug that requires enzymatic transformation in the liver to its active metabolite, R-138727. R-138727 irreversibly binds to P2Y12 type ADP receptors on platelets thus preventing activation of the GPIIb/IIIa receptor complex. As a result, inhibition of ADP-mediated platelet activation and aggregation occurs. Prasugrel was developed by Daiichi Sankyo Co. and is currently marketed in the United States and Canada in cooperation with Eli Lilly and Company for acute coronary syndromes planned for percutaneous coronary intervention (PCI). FDA approved in 2009.
type: drugbank vocabulary:Drug
label: Prasugrel [drugbank:DB06209]

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drugbank:DB04259 nanopub.RAHG64LetGFf35OEQQYYMz3p2nxGksJpjTIG76zSkG44s
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7n-Methyl-8-Hydroguanosine-5'-Monophosphate
bio2rdf vocabulary:identifier: DB04259
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04259
drugbank vocabulary:drugbank-id: DB04259
drugbank vocabulary:drugbank-id: EXPT00313
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:7MG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936935
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506194
type: drugbank vocabulary:Drug
label: 7n-Methyl-8-Hydroguanosine-5'-Monophosphate [drugbank:DB04259]

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drugbank:DB08802 nanopub.RAA9bZGRlQT7aheGqQ7ugtwJcTMf-TeUtas7i3YG7c02I
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Isothipendyl
bio2rdf vocabulary:identifier: DB08802
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08802
drugbank vocabulary:drugbank-id: DB08802
drugbank vocabulary:x-atc: atc:D04AA22
drugbank vocabulary:x-cas: cas:482-15-5
drugbank vocabulary:x-chemspider: chemspider:3649
drugbank vocabulary:x-kegg: kegg:D08091
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958421
drugbank vocabulary:x-wikipedia: wikipedia:Isothipendyl
description: Isothipendyl is an antihistamine and anticholinergic used as an antipruritic.
type: drugbank vocabulary:Drug
label: Isothipendyl [drugbank:DB08802]

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drugbank:DB05206 nanopub.RA3gb2pv16ymxyXPfflhxxl0gw7JCj2RGv4o1dTCkrQsE
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PS433540
bio2rdf vocabulary:identifier: DB05206
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05206
drugbank vocabulary:x-cas: cas:
description: PS433540 is the first and only dual-acting angiotensin and endothelin receptor antagonist (DARA) in development. The study showed all doses of PS433540 compared with placebo produced a statistically significant inhibition of the expected angiotensin (AII) induced increase in blood pressure.
type: drugbank vocabulary:Drug
label: PS433540 [drugbank:DB05206]

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drugbank:DB08597 nanopub.RAEMme31xaO8GJoV-rBe59TKb8vNuK1a8aIzR1r8--pWI
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6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
bio2rdf vocabulary:identifier: DB08597
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08597
drugbank vocabulary:drugbank-id: DB08597
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9698930
drugbank vocabulary:x-pdb: pdb:TAK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11524144
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445068
type: drugbank vocabulary:Drug
label: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine [drugbank:DB08597]

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drugbank:DB03464 nanopub.RAGYH4nQZuTNxvWiKib0B3nlabCdP2MQb9xiRsNroQVdc
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Formycin-5'-Monophosphate
bio2rdf vocabulary:identifier: DB03464
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03464
drugbank vocabulary:drugbank-id: DB03464
drugbank vocabulary:drugbank-id: EXPT01459
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:FMP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936686
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508644
type: drugbank vocabulary:Drug
label: Formycin-5'-Monophosphate [drugbank:DB03464]

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drugbank:DB01573 nanopub.RACQvwnAOKh2dbyvdq j1BdFACbT4EIFJRpXKU54Gawzg
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Benzylmorphine
bio2rdf vocabulary:identifier: DB01573
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01573
drugbank vocabulary:drugbank-id: DB01573
drugbank vocabulary:x-cas: cas:14297-87-1
drugbank vocabulary:x-chemspider: chemspider:4515062
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5362507
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504682
drugbank vocabulary:x-wikipedia: wikipedia:Benzylmorphine
type: drugbank vocabulary:Drug
label: Benzylmorphine [drugbank:DB01573]

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drugbank:DB08330 nanopub.RAx-kp7d7dXZgHMlDgR6DvaNqeNlbS6H-8yF49xGZyZxw
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type: Nanopublication
created: 2018-03-30T11:10:53.847+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE
bio2rdf vocabulary:identifier: DB08330
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08330
drugbank vocabulary:drugbank-id: DB08330
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451120
drugbank vocabulary:x-pdb: pdb:OST
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289085
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444801
type: drugbank vocabulary:Drug
label: METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE [drugbank:DB08330]

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drugbank:DB04665 nanopub.RA4PtRBtADpzm8YU4Yob71wuy-hC6k7x6TfRUxwrgWFkE
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2H-1-BENZOPYRAN-2-ONE
bio2rdf vocabulary:identifier: DB04665
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04665
drugbank vocabulary:drugbank-id: DB04665
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:28794
drugbank vocabulary:x-pdb: pdb:COU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:323
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509134
type: drugbank vocabulary:Drug
label: 2H-1-BENZOPYRAN-2-ONE [drugbank:DB04665]

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drugbank:DB08489 nanopub.RAIR5gZD-cNS96152zB5cop-kWmMFNdrFUXxxyqxvpk20
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:53.880+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YL)-SUCCINAMIDE
bio2rdf vocabulary:identifier: DB08489
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08489
drugbank vocabulary:drugbank-id: DB08489
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:419816
drugbank vocabulary:x-pdb: pdb:RRS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:478379
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444960
type: drugbank vocabulary:Drug
label: N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YL)-SUCCINAMIDE [drugbank:DB08489]

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drugbank:DB04938 nanopub.RA4ZVej-C2tHCJXyGNq--KvmkMrEvMzrZrSH7dUED0zQM
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:53.889+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Ospemifene
bio2rdf vocabulary:identifier: DB04938
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04938
drugbank vocabulary:drugbank-id: DB04938
drugbank vocabulary:x-ahfs: ahfs:68:16.12
drugbank vocabulary:x-cas: cas:128607-22-7
drugbank vocabulary:x-chebi: chebi:73275
drugbank vocabulary:x-chemspider: chemspider:2300501
drugbank vocabulary:x-kegg: kegg:D08958
drugbank vocabulary:x-ndc: ndc:59630-580-00
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3036505
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10048556
drugbank vocabulary:x-wikipedia: wikipedia:Ospemifene
description: Ospemifene is a new selective non-hormonal estrogen receptor modulator (SERM) that is used for the treatment of moderate to severe dyspareunia, a symptom of vulvar and vaginal atrophy, due to menopause. FDA approved on February 26, 2013.
type: drugbank vocabulary:Drug
label: Ospemifene [drugbank:DB04938]

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drugbank:DB02679 nanopub.RA8HtrkzDZG7bJvhiAgdG9KjVQaba4s6X6faPPD JTAiI
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:53.917+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Cyanamide
bio2rdf vocabulary:identifier: DB02679
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02679
drugbank vocabulary:drugbank-id: EXPT00971
drugbank vocabulary:x-cas: cas:420-04-2
drugbank vocabulary:x-chebi: chebi:16698
drugbank vocabulary:x-chemspider: chemspider:9480
drugbank vocabulary:x-kegg: kegg:C01566
drugbank vocabulary:x-kegg: kegg:D00123
drugbank vocabulary:x-pdb: pdb:CNN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9864
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506862
description: A cyanide compound which has been used as a fertilizer, defoliant and in many manufacturing processes. It often occurs as the calcium salt, sometimes also referred to as cyanamide. The citrated calcium salt is used in the treatment of alcoholism. [PubChem]
type: drugbank vocabulary:Drug
label: Cyanamide [drugbank:DB02679]

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drugbank:DB03406 nanopub.RA0 0Ysk2GijdX3ELLG6SVJcqvdjI2RwDH7DqM8agYECs
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type: Nanopublication
created: 2018-03-30T11:10:53.922+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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O1-Methyl-4-Deoxy-4-Thio-Alpha-D-Glucose
bio2rdf vocabulary:identifier: DB03406
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03406
drugbank vocabulary:drugbank-id: DB03406
drugbank vocabulary:drugbank-id: EXPT02101
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MA3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936664
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507145
type: drugbank vocabulary:Drug
label: O1-Methyl-4-Deoxy-4-Thio-Alpha-D-Glucose [drugbank:DB03406]

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drugbank:DB02914 nanopub.RAHkEUw4wXGccXij5OEKOrVnfwbn2VPcpJlkp DyJCJ0A
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type: Nanopublication
created: 2018-03-30T11:10:53.926+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(6e)-6-[(2e,4e,6e)-3,7-Dimethylnona-2,4,6,8-Tetraenylidene]-1,5,5-Trimethylcyclohexene
bio2rdf vocabulary:identifier: DB02914
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02914
drugbank vocabulary:drugbank-id: DB02914
drugbank vocabulary:drugbank-id: EXPT00525
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21230613
drugbank vocabulary:x-pdb: pdb:ANR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5352712
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507241
type: drugbank vocabulary:Drug
label: (6e)-6-[(2e,4e,6e)-3,7-Dimethylnona-2,4,6,8-Tetraenylidene]-1,5,5-Trimethylcyclohexene [drugbank:DB02914]

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drugbank:DB07329 nanopub.RAKMJ0PUH6nJJBS5QD3rJlu7l8ttv82PE5jNxF-8VbL9U
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:53.931+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-[N-4'-NITROBENZYL-N-4'-CARBOXYBUTYLAMINO]METHYLPHOSPHONIC ACID
bio2rdf vocabulary:identifier: DB07329
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07329
drugbank vocabulary:drugbank-id: DB07329
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40413
drugbank vocabulary:x-chemspider: chemspider:393226
drugbank vocabulary:x-pdb: pdb:AAH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445651
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443800
type: drugbank vocabulary:Drug
label: 1-[N-4'-NITROBENZYL-N-4'-CARBOXYBUTYLAMINO]METHYLPHOSPHONIC ACID [drugbank:DB07329]

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drugbank:DB04721 nanopub.RA et8t1Ei6ds4pvB7UTF1EZg8TObpd NTy eeoz3daLc
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N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE
bio2rdf vocabulary:identifier: DB04721
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484254
drugbank vocabulary:x-pdb: pdb:K44
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326978
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505860
type: drugbank vocabulary:Drug
label: N1,N2-ETHYLENE-2-METHYLAMINO-4,5,6,7-TETRABROMO-BENZIMIDAZOLE [drugbank:DB04721]

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drugbank:DB01540 nanopub.RA5TO8e1EFAqyrpiijDlinmwgg8FJAtJOESFAGHP1hiic
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17Alpha-methyl-4-hydroxynandrolone
bio2rdf vocabulary:identifier: DB01540
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01540
drugbank vocabulary:x-cas: cas:
description: 17Alpha-methyl-4-hydroxynandrolone is a schedule 3 anabolic steroid.
type: drugbank vocabulary:Drug
label: 17Alpha-methyl-4-hydroxynandrolone [drugbank:DB01540]

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drugbank:DB01034 nanopub.RAO-0yqGuaHbd1 vHhjJAvYFKdpIJoRnynSUl a7ULD54
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Cerulenin
bio2rdf vocabulary:identifier: DB01034
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01034
drugbank vocabulary:x-cas: cas:17397-89-6
drugbank vocabulary:x-chebi: chebi:171741
drugbank vocabulary:x-chemspider: chemspider:26530
drugbank vocabulary:x-kegg: kegg:C12058
drugbank vocabulary:x-pdb: pdb:CER
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764551
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5282054
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508217
drugbank vocabulary:x-wikipedia: wikipedia:Cerulenin
description: Cerulenin is an antifungal antibiotic that inhibits sterol and fatty acid biosynthesis. In fatty acid synthesis, reported to bind in equimolar ratio to b-keto-acyl-ACP synthase. In sterol synthesis, inhibits HMG-CoA synthetase activity. It is also shown to inhibit feeding and induce dramatic weight loss in mice. It is found naturally in the Cephalosporium caerulensfungus. [Wikipedia]
type: drugbank vocabulary:Drug
label: Cerulenin [drugbank:DB01034]

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drugbank:DB08446 nanopub.RAK7MBLCIV6biozAX4C yogNO944eBLsARTNs1NHRuwsc
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3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24689553
drugbank vocabulary:x-pdb: pdb:PZL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25058137
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444917
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label: 3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile [drugbank:DB08446]

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drugbank:DB00881 nanopub.RA4ATgiWmsexigveWugquXHOi31DiMckdxmfJJzsQQUmI
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Quinapril
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drugbank vocabulary:x-chebi: chebi:8713
drugbank vocabulary:x-chemspider: chemspider:49565
drugbank vocabulary:x-dpd: dpd:1947672
drugbank vocabulary:x-kegg: kegg:C07398
drugbank vocabulary:x-kegg: kegg:D03752
drugbank vocabulary:x-ndc: ndc:0378-1117-77
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451205
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506309
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description: Quinapril is a prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is metabolized to quinaprilat (quinapril diacid) following oral administration. Quinaprilat is a 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). Quinapril may be used to treat essential hypertension and congestive heart failure.
type: drugbank vocabulary:Drug
label: Quinapril [drugbank:DB00881]

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drugbank:DB00455 nanopub.RA0q-fZAODSKmUahQKFKEvzEZrCm9lFxZHCjHPDZGEtRE
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Loratadine
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drugbank vocabulary:drugbank-id: APRD00384
drugbank vocabulary:drugbank-id: DB00455
drugbank vocabulary:x-ahfs: ahfs:04:08.00
drugbank vocabulary:x-atc: atc:R06AX13
drugbank vocabulary:x-bindingdb: bindingdb:22876
drugbank vocabulary:x-cas: cas:79794-75-5
drugbank vocabulary:x-chemspider: chemspider:3820
drugbank vocabulary:x-dpd: dpd:2244692
drugbank vocabulary:x-kegg: kegg:D00364
drugbank vocabulary:x-ndc: ndc:0378-1925-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450266
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3957
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507853
drugbank vocabulary:x-wikipedia: wikipedia:Loratadine
description: Loratadine is a derivative of azatadine and a second-generation histamine H1 receptor antagonist used in the treatment of allergic rhinitis and urticaria. Unlike most classical antihistamines (histamine H1 antagonists) it lacks central nervous system depressing effects such as drowsiness. [PubChem]
type: drugbank vocabulary:Drug
label: Loratadine [drugbank:DB00455]

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drugbank:DB07720 nanopub.RAzGsdfWqu VtGKzsti7r hLierOk6 RMzX6rZu2Hug6s
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EPIBATIDINE
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10399316
drugbank vocabulary:x-pdb: pdb:EPJ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:854023
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444191
type: drugbank vocabulary:Drug
label: EPIBATIDINE [drugbank:DB07720]

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2,4-Diaminobutyric Acid
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drugbank vocabulary:drugbank-id: EXPT01102
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drugbank vocabulary:x-chebi: chebi:16028
drugbank vocabulary:x-kegg: kegg:C03283
drugbank vocabulary:x-pdb: pdb:DAB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:134490
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508539
type: drugbank vocabulary:Drug
label: 2,4-Diaminobutyric Acid [drugbank:DB03817]

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drugbank:DB07896 nanopub.RA0OEHykK7cFVZZF6VB0lqTxOw1TvuQAUgxscQxKINLtY
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(2S)-hydroxy(4-hydroxyphenyl)ethanoic acid
bio2rdf vocabulary:identifier: DB07896
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07896
drugbank vocabulary:drugbank-id: DB07896
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:HHH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:439940
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444367
type: drugbank vocabulary:Drug
label: (2S)-hydroxy(4-hydroxyphenyl)ethanoic acid [drugbank:DB07896]

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drugbank:DB00462 nanopub.RA0ITYZqI3Dyr6xup7H8Sj5PzeX8Mn5ZSbdGj3wSev52Y
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Methylscopolamine bromide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00314
drugbank vocabulary:drugbank-id: DB00462
drugbank vocabulary:x-atc: atc:A03BB03
drugbank vocabulary:x-cas: cas:155-41-9
drugbank vocabulary:x-chebi: chebi:61276
drugbank vocabulary:x-chemspider: chemspider:3977
drugbank vocabulary:x-kegg: kegg:D00715
drugbank vocabulary:x-ndc: ndc:60429-251
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164784032
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23724781
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506260
drugbank vocabulary:x-wikipedia: wikipedia:Methylscopolamine
description: A muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors. [PubChem]
type: drugbank vocabulary:Drug
label: Methylscopolamine bromide [drugbank:DB00462]

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drugbank:DB03047 nanopub.RAEEoZ5cOmP12sDZE1HtreRUa8THToWaSk-HcN1p0ATno
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L-Alpha-Phosphatidyl-Beta-Oleoyl-Gamma-Palmitoyl-Phosphatidylethanolamine
bio2rdf vocabulary:identifier: DB03047
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03047
drugbank vocabulary:drugbank-id: DB03047
drugbank vocabulary:drugbank-id: EXPT01352
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:EPH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936564
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504534
type: drugbank vocabulary:Drug
label: L-Alpha-Phosphatidyl-Beta-Oleoyl-Gamma-Palmitoyl-Phosphatidylethanolamine [drugbank:DB03047]

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drugbank:DB00550 nanopub.RAywMuiGPpGQGOkFt9O4-sbRl852tQcOWl6nf9adXhu-w
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Propylthiouracil
bio2rdf vocabulary:identifier: DB00550
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00550
drugbank vocabulary:drugbank-id: APRD00297
drugbank vocabulary:drugbank-id: DB00550
drugbank vocabulary:x-ahfs: ahfs:68:36.08
drugbank vocabulary:x-atc: atc:H03BA02
drugbank vocabulary:x-cas: cas:51-52-5
drugbank vocabulary:x-chebi: chebi:8502
drugbank vocabulary:x-chemspider: chemspider:571424
drugbank vocabulary:x-dpd: dpd:10200
drugbank vocabulary:x-kegg: kegg:C07569
drugbank vocabulary:x-kegg: kegg:D00562
drugbank vocabulary:x-ndc: ndc:67253-651-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451156
drugbank vocabulary:x-pubchemcompound: pubchem.compound:657298
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505181
drugbank vocabulary:x-wikipedia: wikipedia:Propylthiouracil
description: A thiourea antithyroid agent. Propythiouracil inhibits the synthesis of thyroxine and inhibits the peripheral conversion of throxine to tri-iodothyronine. It is used in the treatment of hyperthyroidism. (From Martindale, The Extra Pharmacopeoia, 30th ed, p534)
type: drugbank vocabulary:Drug
label: Propylthiouracil [drugbank:DB00550]

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drugbank:DB06732 nanopub.RAM0FEVC62BYPYI99RZRWrI5ixtt19mc49DMH1M4HbTOs
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beta-Naphthoflavone
bio2rdf vocabulary:identifier: DB06732
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06732
drugbank vocabulary:drugbank-id: DB06732
drugbank vocabulary:x-bindingdb: bindingdb:50028963
drugbank vocabulary:x-cas: cas:6051-87-2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2361
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443278
drugbank vocabulary:x-wikipedia: wikipedia:Beta-Naphthoflavone
description: beta-Naphthoflavone, also known as 5,6-benzoflavone, is a potent agonist of the aryl hydrocarbon receptor and as such is an inducer of such detoxification enzymes as cytochromes P450 (CYPs) and uridine 5'-diphospho-glucuronosyltransferases (UGTs). Î²-Naphthoflavone is a putative chemopreventive agent.
type: drugbank vocabulary:Drug
label: beta-Naphthoflavone [drugbank:DB06732]

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drugbank:DB04505 nanopub.RAH8Tv54gXgQhgW6JOykJrRuy183JEKYsaV siTGXCa5Q
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8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-9-Pent-4-Ylnyl-9h-Purin-6-Ylamine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02699
drugbank vocabulary:x-bindingdb: bindingdb:15380
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395619
drugbank vocabulary:x-pdb: pdb:PU9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448971
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504485
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label: 8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-9-Pent-4-Ylnyl-9h-Purin-6-Ylamine [drugbank:DB04505]

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drugbank:DB01761 nanopub.RACT83fBwO9i6Xsckht-MAhQUMWg UYg4MgY46d3 DWz4
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4-[5-[2-(1-Phenyl-Ethylamino)-Pyrimidin-4-Yl]-1-Methyl-4-(3-Trifluoromethylphenyl)-1h-Imidazol-2-Yl]-Piperidine
bio2rdf vocabulary:identifier: DB01761
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00004
drugbank vocabulary:x-bindingdb: bindingdb:15240
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drugbank vocabulary:x-pdb: pdb:084
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447721
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506130
type: drugbank vocabulary:Drug
label: 4-[5-[2-(1-Phenyl-Ethylamino)-Pyrimidin-4-Yl]-1-Methyl-4-(3-Trifluoromethylphenyl)-1h-Imidazol-2-Yl]-Piperidine [drugbank:DB01761]

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drugbank:DB02528 nanopub.RA8zqSxg990CQidw7NB7 iTRb-x5VBzZWl7TxdFqWX7a8
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Tetrazolyl Histidine
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drugbank vocabulary:drugbank-id: EXPT02402
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drugbank vocabulary:x-pdb: pdb:NZH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936416
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505135
type: drugbank vocabulary:Drug
label: Tetrazolyl Histidine [drugbank:DB02528]

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drugbank:DB02175 nanopub.RA5RWKMKdK38zA Nly9IR31rzvWvIeyWPTSZVrCccYeQc
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Malonic acid
bio2rdf vocabulary:identifier: DB02175
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02175
drugbank vocabulary:drugbank-id: EXPT02179
drugbank vocabulary:x-bindingdb: bindingdb:14673
drugbank vocabulary:x-cas: cas:141-82-2
drugbank vocabulary:x-chebi: chebi:30794
drugbank vocabulary:x-chemspider: chemspider:844
drugbank vocabulary:x-kegg: kegg:C00383
drugbank vocabulary:x-pdb: pdb:MLA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:867
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504875
drugbank vocabulary:x-wikipedia: wikipedia:Malonic acid
type: drugbank vocabulary:Drug
label: Malonic acid [drugbank:DB02175]

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drugbank:DB01699 nanopub.RA sQ0HkPgroQ88YvZ1nOsmxuCvxVU6d MifbnCH80w-Y
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(4e)-4-Aminohex-4-Enoic Acid
bio2rdf vocabulary:identifier: DB01699
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01699
drugbank vocabulary:drugbank-id: EXPT01579
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:GEG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15107208
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504946
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label: (4e)-4-Aminohex-4-Enoic Acid [drugbank:DB01699]

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drugbank:DB01065 nanopub.RAAQM9GjszVYWIbh6R3CtRqcsCDCjJ8WS-4QhZJedwICw
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Melatonin
bio2rdf vocabulary:identifier: DB01065
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01065
drugbank vocabulary:drugbank-id: APRD00742
drugbank vocabulary:drugbank-id: DB01065
drugbank vocabulary:drugbank-id: DB08189
drugbank vocabulary:x-atc: atc:N05CH01
drugbank vocabulary:x-bindingdb: bindingdb:9019
drugbank vocabulary:x-cas: cas:73-31-4
drugbank vocabulary:x-chebi: chebi:16796
drugbank vocabulary:x-chemspider: chemspider:872
drugbank vocabulary:x-dpd: dpd:793167
drugbank vocabulary:x-gtp: gtp:1357
drugbank vocabulary:x-iuphar: iuphar:1357
drugbank vocabulary:x-kegg: kegg:C01598
drugbank vocabulary:x-pdb: pdb:ML1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164752558
drugbank vocabulary:x-pubchemcompound: pubchem.compound:896
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509101
drugbank vocabulary:x-wikipedia: wikipedia:Melatonin
description: Melatonin is a biogenic amine that is found in animals, plants and microbes. Aaron B. Lerner of Yale University is credited for naming the hormone and for defining its chemical structure in 1958. In mammals, melatonin is produced by the pineal gland. The pineal gland is small endocrine gland, about the size of a rice grain and shaped like a pine cone (hence the name), that is located in the center of the brain (rostro-dorsal to the superior colliculus) but outside the blood-brain barrier. The secretion of melatonin increases in darkness and decreases during exposure to light, thereby regulating the circadian rhythms of several biological functions, including the sleep-wake cycle. In particular, melatonin regulates the sleep-wake cycle by chemically causing drowsiness and lowering the body temperature. Melatonin is also implicated in the regulation of mood, learning and memory, immune activity, dreaming, fertility and reproduction. Melatonin is also an effective antioxidant. Most of the actions of melatonin are mediated through the binding and activation of melatonin receptors. Individuals with autism spectrum disorders (ASD) may have lower than normal levels of melatonin. A 2008 study found that unaffected parents of individuals with ASD also have lower melatonin levels, and that the deficits were associated with low activity of the ASMT gene, which encodes the last enzyme of melatonin synthesis. Reduced melatonin production has also been proposed as a likely factor in the significantly higher cancer rates in night workers.
type: drugbank vocabulary:Drug
label: Melatonin [drugbank:DB01065]

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drugbank:DB08549 nanopub.RAG10gmu Cg9zDUAaEY8-8Lh8e-grKVvv6Y3IV7NDvjc0
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(3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
bio2rdf vocabulary:identifier: DB08549
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08549
drugbank vocabulary:drugbank-id: DB08549
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484395
drugbank vocabulary:x-pdb: pdb:SK2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327153
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445020
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label: (3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER [drugbank:DB08549]

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drugbank:DB00934 nanopub.RA0scBsRW6LPABzrzeLwW1bKcy6ETlERFgpCsoET6RM4Y
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Maprotiline
bio2rdf vocabulary:identifier: DB00934
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00747
drugbank vocabulary:drugbank-id: DB00934
drugbank vocabulary:x-ahfs: ahfs:28:16.04.28
drugbank vocabulary:x-atc: atc:N06AA21
drugbank vocabulary:x-bindingdb: bindingdb:35228
drugbank vocabulary:x-cas: cas:10262-69-8
drugbank vocabulary:x-chemspider: chemspider:3871
drugbank vocabulary:x-gtp: gtp:2402
drugbank vocabulary:x-iuphar: iuphar:2402
drugbank vocabulary:x-kegg: kegg:C07107
drugbank vocabulary:x-kegg: kegg:D02566
drugbank vocabulary:x-ndc: ndc:0378-0060-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450322
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4011
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508358
drugbank vocabulary:x-wikipedia: wikipedia:Maprotiline
description: Maprotiline is a tetracyclic antidepressant with similar pharmacological properties to tricyclic antidepressants (TCAs). Similar to TCAs, maprotiline inhibits neuronal norepinephrine reuptake, possesses some anticholinergic activity, and does not affect monoamine oxidase activity. It differs from TCAs in that it does not appear to block serotonin reuptake. Maprotiline may be used to treat depressive affective disorders, including dysthymic disorder (depressive neurosis) and major depressive disorder. Maprotiline is effective at reducing symptoms of anxiety associated with depression.
type: drugbank vocabulary:Drug
label: Maprotiline [drugbank:DB00934]

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drugbank:DB04969 nanopub.RAOz8ng8e rJce6W1AY53l8udwPJRIcs9fhQSQXDWtrrg
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NV1020
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04969
drugbank vocabulary:x-cas: cas:
description: NV1020, a genetically engineered herpes simplex virus, is a novel anticancer therapeutic.
type: drugbank vocabulary:Drug
label: NV1020 [drugbank:DB04969]

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drugbank:DB07128 nanopub.RA4wTED X-1-A85X9Jg lOWakxzAMlCdlejSJ3EEs0VLU
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N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE
bio2rdf vocabulary:identifier: DB07128
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4449884
drugbank vocabulary:x-pdb: pdb:501
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287523
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443599
type: drugbank vocabulary:Drug
label: N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE [drugbank:DB07128]

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drugbank:DB00893 nanopub.RAJOVVv1G5S4xeRhqeaxo622ezV49WSv5FxWPTT2zo sY
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Iron Dextran
bio2rdf vocabulary:identifier: DB00893
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00893
drugbank vocabulary:drugbank-id: APRD01053
drugbank vocabulary:drugbank-id: DB00893
drugbank vocabulary:x-cas: cas:9004-66-4
drugbank vocabulary:x-dpd: dpd:611891
drugbank vocabulary:x-kegg: kegg:D02141
drugbank vocabulary:x-ndc: ndc:52544-931-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764618
description: Iron dextran is a dark brown, slightly viscous liquid complex of ferric hydroxide and dextran for intravenous or intramuscular use. Iron Dextran is used for the treatment of patients with documented iron deficiency in which oral administration is unsatisfactory or impossible.
type: drugbank vocabulary:Drug
label: Iron Dextran [drugbank:DB00893]

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drugbank:DB03478 nanopub.RA76XlIa rJ1Dc7Il8zneawF2bGB1YfFNJcqqGs B9ffQ
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2'-O-Acetyl Adenosine-5-Diphosphoribose
bio2rdf vocabulary:identifier: DB03478
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03478
drugbank vocabulary:drugbank-id: DB03478
drugbank vocabulary:drugbank-id: EXPT02408
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:OAD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936692
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505222
type: drugbank vocabulary:Drug
label: 2'-O-Acetyl Adenosine-5-Diphosphoribose [drugbank:DB03478]

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drugbank:DB02998 nanopub.RA64TCoILv00Im8bOGZ1AIf69qaU7SHYzhWzZz AkGOqo
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Methyltrienolone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02998
drugbank vocabulary:drugbank-id: EXPT02741
drugbank vocabulary:x-cas: cas:965-93-5
drugbank vocabulary:x-chebi: chebi:379896
drugbank vocabulary:x-chemspider: chemspider:229099
drugbank vocabulary:x-gtp: gtp:2857
drugbank vocabulary:x-iuphar: iuphar:2857
drugbank vocabulary:x-kegg: kegg:C14257
drugbank vocabulary:x-pdb: pdb:R18
drugbank vocabulary:x-pubchemcompound: pubchem.compound:261000
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505539
description: A synthetic non-aromatizable androgen and anabolic steroid. It binds strongly to the androgen receptor and has therefore also been used as an affinity label for this receptor in the prostate and in prostatic tumors.
type: drugbank vocabulary:Drug
label: Methyltrienolone [drugbank:DB02998]

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drugbank:DB04366 nanopub.RA9op8wXvJEA9VB3vAoqOIgPE9R6xPb1qC7BO6yjRPREE
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3'-Deoxy 3'-Amino Adenosine-5'-Diphosphate
bio2rdf vocabulary:identifier: DB04366
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04366
drugbank vocabulary:drugbank-id: DB04366
drugbank vocabulary:drugbank-id: EXPT00161
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:3AN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936958
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505406
type: drugbank vocabulary:Drug
label: 3'-Deoxy 3'-Amino Adenosine-5'-Diphosphate [drugbank:DB04366]

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drugbank:DB03856 nanopub.RACIEitWtAHf76-IhytyNNwY2B3WtMNbb1iXVOxjJI4uk
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Alpha-Difluoromethylornithine
bio2rdf vocabulary:identifier: DB03856
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03856
drugbank vocabulary:drugbank-id: DB03856
drugbank vocabulary:drugbank-id: EXPT01229
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:41948
drugbank vocabulary:x-pdb: pdb:DMO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6992039
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506167
type: drugbank vocabulary:Drug
label: Alpha-Difluoromethylornithine [drugbank:DB03856]

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drugbank:DB08367 nanopub.RA3v1dMhdn2I5ytPpOh1HfbbxIzTBu9 -daXm6Nitzw0g
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type: Nanopublication
created: 2018-03-30T11:10:54.318+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE
bio2rdf vocabulary:identifier: DB08367
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08367
drugbank vocabulary:drugbank-id: DB08367
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10137733
drugbank vocabulary:x-pdb: pdb:PA6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11963565
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444838
type: drugbank vocabulary:Drug
label: (R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE [drugbank:DB08367]

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drugbank:DB04079 nanopub.RA0Sf pG-sAm8D7tEGymCNSIiyxL6v18sFT6IDWDGSSHU
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type: Nanopublication
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Heptane-1,2,3-Triol
bio2rdf vocabulary:identifier: DB04079
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04079
drugbank vocabulary:drugbank-id: DB04079
drugbank vocabulary:drugbank-id: EXPT01791
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HTO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7156967
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506422
type: drugbank vocabulary:Drug
label: Heptane-1,2,3-Triol [drugbank:DB04079]

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drugbank:DB07085 nanopub.RAMa5OEQVqUQL6NyCOvX3sEUERpAfvE5RnL0Y6EkZ9vzc
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2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID
bio2rdf vocabulary:identifier: DB07085
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07085
drugbank vocabulary:drugbank-id: DB07085
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:17348782
drugbank vocabulary:x-pdb: pdb:452
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16221501
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443556
type: drugbank vocabulary:Drug
label: 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID [drugbank:DB07085]

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drugbank:DB06971 nanopub.RA-e7NeIIKrkqdeVZ9BnFeeIEsq-7syPYva7f0U3qOUS4
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N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA
bio2rdf vocabulary:identifier: DB06971
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06971
drugbank vocabulary:drugbank-id: DB06971
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484255
drugbank vocabulary:x-pdb: pdb:2NI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326979
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443442
type: drugbank vocabulary:Drug
label: N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA [drugbank:DB06971]

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drugbank:DB03763 nanopub.RA4nQ-9usbKKOIbw7aDPes0-r8UQFrwuZCyA2jysaTZUw
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5-Methyl-2'-Deoxypseudouridine
bio2rdf vocabulary:identifier: DB03763
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03763
drugbank vocabulary:drugbank-id: DB03763
drugbank vocabulary:drugbank-id: EXPT00252
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:5MD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936788
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505970
type: drugbank vocabulary:Drug
label: 5-Methyl-2'-Deoxypseudouridine [drugbank:DB03763]

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drugbank:DB08361 nanopub.RA3HsHCUQZi0xVMgIYSHiHOi3XMJFWXDvIwjsv63wgZh4
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2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide
bio2rdf vocabulary:identifier: DB08361
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:P5C
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444832
type: drugbank vocabulary:Drug
label: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide [drugbank:DB08361]

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drugbank:DB04835 nanopub.RA4wuRMnfnlRwLxZMfOHOkxtaFBcluOURVAzDDdaddMmY
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Maraviroc
bio2rdf vocabulary:identifier: DB04835
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04835
drugbank vocabulary:x-atc: atc:J05AX09
drugbank vocabulary:x-cas: cas:376348-65-1
drugbank vocabulary:x-chemspider: chemspider:2273675
drugbank vocabulary:x-gtp: gtp:806
drugbank vocabulary:x-iuphar: iuphar:806
drugbank vocabulary:x-ndc: ndc:0069-0807-60
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164768835
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3002977
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508040
drugbank vocabulary:x-wikipedia: wikipedia:Maraviroc
description: Maraviroc (brand-named Selzentry, or Celsentri outside the U.S.) is a chemokine receptor antagonist drug developed by the drug company Pfizer that is designed to act against HIV by interfering with the interaction between HIV and CCR5. It was originally labelled as UK-427857 during development but was assigned the Maraviroc name as it entered trials. It was approved for use by the FDA in August, 2007.
type: drugbank vocabulary:Drug
label: Maraviroc [drugbank:DB04835]

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drugbank:DB07516 nanopub.RAO xvikyipD82-bAYZ6PcRyQ2WQVBWL-Oix9HFA2dUMk
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(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
bio2rdf vocabulary:identifier: DB07516
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07516
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376702
drugbank vocabulary:x-pdb: pdb:C1E
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17749729
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443987
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label: (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid [drugbank:DB07516]

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drugbank:DB08696 nanopub.RAAKD930gkOjP0FmHnYayhUAr-yiWkffaUC0pZqj4gdoE
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5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:VD1
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drugbank:DB05849 nanopub.RA2G4npH 8TyNq MVKH5zkmZ7fkti6o2PaLJAa-RKblWM
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NCX 950
bio2rdf vocabulary:identifier: DB05849
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05849
drugbank vocabulary:x-cas: cas:
description: NCX 950, beta2-adrenoceptor agonists is widely used in the treatment of pulmonary diseases.
type: drugbank vocabulary:Drug
label: NCX 950 [drugbank:DB05849]

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drugbank:DB02408 nanopub.RAAzqKWF9SwUcO-h55zkownFvyC8BCn4uT6 qb4WHp8ZQ
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(3s)-3-Amino-1-(Cyclopropylamino)Heptane-2,2-Diol
bio2rdf vocabulary:identifier: DB02408
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02408
drugbank vocabulary:drugbank-id: DB02408
drugbank vocabulary:drugbank-id: EXPT02083
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395092
drugbank vocabulary:x-pdb: pdb:M1C
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448219
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508189
type: drugbank vocabulary:Drug
label: (3s)-3-Amino-1-(Cyclopropylamino)Heptane-2,2-Diol [drugbank:DB02408]

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drugbank:DB08122 nanopub.RA-aXF-2 q3yfv-woQ3 7He-eAwHXQb Z2WZD1ZgGGzvg
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type: Nanopublication
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N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
bio2rdf vocabulary:identifier: DB08122
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08122
drugbank vocabulary:drugbank-id: DB08122
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450812
drugbank vocabulary:x-pdb: pdb:LS1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288708
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444593
type: drugbank vocabulary:Drug
label: N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE [drugbank:DB08122]

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drugbank:DB03490 nanopub.RACvgHEFnPXmByO OhP0NXyn8QGBGw2mPLDCtNBDzp93k
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3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole
bio2rdf vocabulary:identifier: DB03490
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03490
drugbank vocabulary:drugbank-id: DB03490
drugbank vocabulary:drugbank-id: EXPT02030
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:277895
drugbank vocabulary:x-pdb: pdb:LIG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:314123
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506990
type: drugbank vocabulary:Drug
label: 3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole [drugbank:DB03490]

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drugbank:DB03674 nanopub.RADolNkE0D8QYvxDIb0Mmm K7yyL3RyBtQzzJSpg8Zfkc
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Methyl Mercury Ion
bio2rdf vocabulary:identifier: DB03674
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03674
drugbank vocabulary:drugbank-id: DB03674
drugbank vocabulary:drugbank-id: EXPT01739
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:49747
drugbank vocabulary:x-pdb: pdb:HGC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6860
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504959
type: drugbank vocabulary:Drug
label: Methyl Mercury Ion [drugbank:DB03674]

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drugbank:DB05347 nanopub.RA1w fe PCoN30HGgYBN1zYf45OdcpnW4Jpks80ATum4c
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iontophoretic acyclovir
bio2rdf vocabulary:identifier: DB05347
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05347
drugbank vocabulary:drugbank-id: DB05347
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1945
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2022
drugbank vocabulary:x-wikipedia: wikipedia:Aciclovir
description: Acyclovir which has chemical name as acycloguanosine, is a guanine analogue antiviral drug, marketed under trade names such as Zovirax and Zovir (GSK). One of the most commonly-used antiviral drugs, it is primarily used for the treatment of herpes simplex virus infections, as well as in the treatment of herpes zoster (shingles).
type: drugbank vocabulary:Drug
label: iontophoretic acyclovir [drugbank:DB05347]

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drugbank:DB05328 nanopub.RA3uZS THQ4HF0ORZ5RPb1y3J4hMv6jRrNgDqF-GtlWZc
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VGV-1
bio2rdf vocabulary:identifier: DB05328
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05328
drugbank vocabulary:x-cas: cas:
description: VGV-1 is a potential salvage therapy for treatment of HIV infected people who have failed anti-retroviral therapy.
type: drugbank vocabulary:Drug
label: VGV-1 [drugbank:DB05328]

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drugbank:DB04145 nanopub.RADEc9cVjiS5cmYvUtfQZzoBO5SryOA28cHXzyCtEJDgI
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Pyridin-3-Ylmethanol
bio2rdf vocabulary:identifier: DB04145
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04145
drugbank vocabulary:drugbank-id: EXPT02720
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PYF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7510
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507177
description: A direct-acting peripheral vasodilator that causes flushing and may decrease blood pressure. It is used in vasospasm and threatened gangrene. [PubChem]
type: drugbank vocabulary:Drug
label: Pyridin-3-Ylmethanol [drugbank:DB04145]

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drugbank:DB08378 nanopub.RAEPTdWrtq 95pdMEjeXyA33 xmwdgGglkXOiDmUFaLDM
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4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID
bio2rdf vocabulary:identifier: DB08378
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08378
drugbank vocabulary:drugbank-id: DB08378
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PDM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937145
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444849
type: drugbank vocabulary:Drug
label: 4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID [drugbank:DB08378]

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drugbank:DB02535 nanopub.RA8zbSNAj8XEP5zooB7xROB40EPGTLQWlNJOWFUE1yYWk
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type: Nanopublication
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Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide
bio2rdf vocabulary:identifier: DB02535
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02535
drugbank vocabulary:drugbank-id: DB02535
drugbank vocabulary:drugbank-id: EXPT01328
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2059
drugbank vocabulary:x-pdb: pdb:EG2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2144
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505568
type: drugbank vocabulary:Drug
label: Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide [drugbank:DB02535]

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drugbank:DB03171 nanopub.RA8kJuLdmFn-RFL3hg7NKJYqHAgPrxNGP-vIIZG1GhBIk
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type: Nanopublication
created: 2018-03-30T11:10:54.571+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Indole-3-Propanol Phosphate
bio2rdf vocabulary:identifier: DB03171
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03171
drugbank vocabulary:drugbank-id: DB03171
drugbank vocabulary:drugbank-id: EXPT01918
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:28162
drugbank vocabulary:x-chemspider: chemspider:3582
drugbank vocabulary:x-pdb: pdb:IPL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3713
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504832
type: drugbank vocabulary:Drug
label: Indole-3-Propanol Phosphate [drugbank:DB03171]

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drugbank:DB06872 nanopub.RAy1EnctoAI2kzHbJ-F5hwb3mpn60-Mh4XabtehngAh1A
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1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE
bio2rdf vocabulary:identifier: DB06872
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06872
drugbank vocabulary:drugbank-id: DB06872
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3572021
drugbank vocabulary:x-pdb: pdb:181
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369475
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443343
type: drugbank vocabulary:Drug
label: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE [drugbank:DB06872]

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drugbank:DB08957 nanopub.RAAhvki2R2IAqqEVvUpjpBlDnEUpUuUhFXeuyNj7KhpOE
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Hexoprenaline
bio2rdf vocabulary:identifier: DB08957
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:3215-70-1
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description: Hexoprenaline is a stimulant of beta 2 adrenergic receptors. It is used as a bronchodilator, antiasthmatic, and tocolytic agent.
type: drugbank vocabulary:Drug
label: Hexoprenaline [drugbank:DB08957]

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drugbank:DB03322 nanopub.RA 3CtLFhBGSgilhLjTypRtwXcSn5fsm4kl-m2vXPF9yU
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1-(Isopropylamino)-3-(1-Naphthyloxy)-2-Propanol
bio2rdf vocabulary:identifier: DB03322
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03322
drugbank vocabulary:drugbank-id: DB03322
drugbank vocabulary:drugbank-id: EXPT02931
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SNP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:21138
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504537
type: drugbank vocabulary:Drug
label: 1-(Isopropylamino)-3-(1-Naphthyloxy)-2-Propanol [drugbank:DB03322]

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drugbank:DB01623 nanopub.RA8J85opgJo2EUwL3OUljIkL3bt0WKJSrNPWkaXzKEL88
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Thiothixene
bio2rdf vocabulary:identifier: DB01623
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01623
drugbank vocabulary:drugbank-id: DB01623
drugbank vocabulary:x-atc: atc:N05AF04
drugbank vocabulary:x-cas: cas:5591-45-7
drugbank vocabulary:x-chemspider: chemspider:819430
drugbank vocabulary:x-dpd: dpd:24430
drugbank vocabulary:x-ndc: ndc:0049-5710-66
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451669
drugbank vocabulary:x-pubchemcompound: pubchem.compound:941651
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505564
drugbank vocabulary:x-wikipedia: wikipedia:Thiothixene
description: A thioxanthine used as an antipsychotic agent. Its effects are similar to the phenothiazine antipsychotics. [PubChem]
type: drugbank vocabulary:Drug
label: Thiothixene [drugbank:DB01623]

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drugbank:DB01133 nanopub.RAD4Wmnp92400knr N6oLbjvzvRghqZokjhdIcYJdaoOs
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Tiludronate
bio2rdf vocabulary:identifier: DB01133
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01133
drugbank vocabulary:drugbank-id: APRD01259
drugbank vocabulary:drugbank-id: DB01133
drugbank vocabulary:x-atc: atc:M05BA05
drugbank vocabulary:x-cas: cas:89987-06-4
drugbank vocabulary:x-chemspider: chemspider:54905
drugbank vocabulary:x-kegg: kegg:C08141
drugbank vocabulary:x-ndc: ndc:0024-1800-16
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451688
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60937
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505302
drugbank vocabulary:x-wikipedia: wikipedia:Tiludronate
description: Tiludronate is a bisphosphonate characterized by a (4-chlorophenylthio) group on the carbon atom of the basic P-C-P structure common to all bisphosphonates.
type: drugbank vocabulary:Drug
label: Tiludronate [drugbank:DB01133]

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drugbank:DB04646 nanopub.RAH5mTvYHzBNXYvXGOYt4A8esJ8rd8ZfpQyUB1w-Kd7YY
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Dibromothymoquinone
bio2rdf vocabulary:identifier: DB04646
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04646
drugbank vocabulary:drugbank-id: DB04646
drugbank vocabulary:x-cas: cas:29096-93-3
drugbank vocabulary:x-chebi: chebi:19371
drugbank vocabulary:x-chemspider: chemspider:31724
drugbank vocabulary:x-pdb: pdb:BNT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:34474
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505309
description: At low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist. At higher concentrations, it acts as an electron acceptor, intercepting electrons either before or at the site of its inhibitory activity. [PubChem]
type: drugbank vocabulary:Drug
label: Dibromothymoquinone [drugbank:DB04646]

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drugbank:DB04088 nanopub.RAO4HsFpE2AjxJ6Rd9Wk4Y9hqwM6NwQGTSuYuW5yrzFCA
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N-(Allyloxycarbonyl)-4-[N-(Carboxy-Formyl)-2-(Benzoic Acid)-Amino]-L-Phenylalaninyl-Amino-Butyloxy-(6-Hydroxy-Benzoic Acid Methyl Ester)
bio2rdf vocabulary:identifier: DB04088
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04088
drugbank vocabulary:drugbank-id: DB04088
drugbank vocabulary:drugbank-id: EXPT00193
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:418
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936885
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506877
type: drugbank vocabulary:Drug
label: N-(Allyloxycarbonyl)-4-[N-(Carboxy-Formyl)-2-(Benzoic Acid)-Amino]-L-Phenylalaninyl-Amino-Butyloxy-(6-Hydroxy-Benzoic Acid Methyl Ester) [drugbank:DB04088]

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drugbank:DB03469 nanopub.RAGfecAN4PUCTMw9ZWOMyib8kv60oBynIx9oFXohcQVy8
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Heme D
bio2rdf vocabulary:identifier: DB03469
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03469
drugbank vocabulary:drugbank-id: DB03469
drugbank vocabulary:drugbank-id: EXPT01189
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DHE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936687
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507660
type: drugbank vocabulary:Drug
label: Heme D [drugbank:DB03469]

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drugbank:DB00917 nanopub.RA1x XJVFBc-KLGOxUL7xTjCtbq0D0Apsjn6IxKucybw8
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Dinoprostone
bio2rdf vocabulary:identifier: DB00917
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00917
drugbank vocabulary:drugbank-id: APRD00927
drugbank vocabulary:drugbank-id: DB00917
drugbank vocabulary:x-ahfs: ahfs:76:00.00
drugbank vocabulary:x-atc: atc:G02AD02
drugbank vocabulary:x-bindingdb: bindingdb:35847
drugbank vocabulary:x-cas: cas:363-24-6
drugbank vocabulary:x-chebi: chebi:15551
drugbank vocabulary:x-chemspider: chemspider:4444059
drugbank vocabulary:x-dpd: dpd:2231047
drugbank vocabulary:x-gtp: gtp:1916
drugbank vocabulary:x-iuphar: iuphar:1916
drugbank vocabulary:x-kegg: kegg:C00584
drugbank vocabulary:x-kegg: kegg:D00079
drugbank vocabulary:x-ndc: ndc:0009-3359-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449345
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280360
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505549
drugbank vocabulary:x-wikipedia: wikipedia:Dinoprostone
description: Dinoprostone is a naturally occurring prostaglandin E2 (PGE2). It has important effects in labour. It also stimulates osteoblasts to release factors which stimualtes bone resorption by osteoclasts. As a prescription drug it is used as a vaginal suppository, to prepare the cervix for labour and to induce labour.
type: drugbank vocabulary:Drug
label: Dinoprostone [drugbank:DB00917]

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Mitiglinide
bio2rdf vocabulary:identifier: DB01252
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01252
drugbank vocabulary:drugbank-id: DB01252
drugbank vocabulary:x-atc: atc:A10BX08
drugbank vocabulary:x-cas: cas:145375-43-5
drugbank vocabulary:x-chemspider: chemspider:2310083
drugbank vocabulary:x-kegg: kegg:D01854
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748124
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506527
drugbank vocabulary:x-wikipedia: wikipedia:Mitiglinide
description: Mitiglinide is a drug for the treatment of type 2 diabetes .Mitiglinide is thought to stimulate insulin secretion by closing the ATP-sensitive K(+) (K(ATP)) channels in pancreatic beta-cells.
type: drugbank vocabulary:Drug
label: Mitiglinide [drugbank:DB01252]

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drugbank:DB04321 nanopub.RAFs20AkSCIqgT11GVESYRJdvxDQ-NdcbsSKY fGtzT2U
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N-Hexylphosphonate Ethyl Ester
bio2rdf vocabulary:identifier: DB04321
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04321
drugbank vocabulary:drugbank-id: EXPT01724
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HEE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446896
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508743
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label: N-Hexylphosphonate Ethyl Ester [drugbank:DB04321]

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drugbank:DB05269 nanopub.RAA7GuHGeZ8wgdV8ZK212pdJ0Yib-H2 uY4QPWBnhtfDY
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AST-120
bio2rdf vocabulary:identifier: DB05269
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05269
drugbank vocabulary:drugbank-id: DB05269
drugbank vocabulary:x-cas: cas:
description: AST-120 is an orally administered adsorbent used to slow the progression of chronic kidney disease (CKD).
type: drugbank vocabulary:Drug
label: AST-120 [drugbank:DB05269]

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drugbank:DB04050 nanopub.RAPgvzzgJ4WHt2t3Kc45KmTIyOsjDnhpGz4HCrFjDqhTY
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N-Propyl Isocyanide
bio2rdf vocabulary:identifier: DB04050
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04050
drugbank vocabulary:drugbank-id: DB04050
drugbank vocabulary:drugbank-id: EXPT02384
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NPN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:79084
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505477
type: drugbank vocabulary:Drug
label: N-Propyl Isocyanide [drugbank:DB04050]

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drugbank:DB05436 nanopub.RACLkcdGq0JXC5cSgL-e7cmVa8kh4QjBWE-PhzLJND2c8
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RK-0202
bio2rdf vocabulary:identifier: DB05436
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05436
drugbank vocabulary:drugbank-id: DB05436
drugbank vocabulary:x-cas: cas:
description: A substance that is being studied in the prevention of oral mucositis in patients receiving radiation therapy or chemotherapy for head and neck cancer. It is an oral polymer matrix-based rinse formulation that contains N-acetylcysteine, an antioxidant amino acid derivative with antiinflammatory properties.
type: drugbank vocabulary:Drug
label: RK-0202 [drugbank:DB05436]

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drugbank:DB02647 nanopub.RAzQETUJ-8rtvdoQ0OMqtBYZN eVw4Nu3kipr9hjas8iw
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N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide
bio2rdf vocabulary:identifier: DB02647
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02647
drugbank vocabulary:drugbank-id: DB02647
drugbank vocabulary:drugbank-id: EXPT02278
drugbank vocabulary:x-bindingdb: bindingdb:7127
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395711
drugbank vocabulary:x-pdb: pdb:N5B
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449088
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508155
type: drugbank vocabulary:Drug
label: N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide [drugbank:DB02647]

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drugbank:DB08293 nanopub.RAK9WCP2lLGT6voqRgKA53nOs7qwydBJ0pHyHqx038dew
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(5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE
bio2rdf vocabulary:identifier: DB08293
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08293
drugbank vocabulary:drugbank-id: DB08293
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10137721
drugbank vocabulary:x-pdb: pdb:NP5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11963552
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444764
type: drugbank vocabulary:Drug
label: (5E)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE [drugbank:DB08293]

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drugbank:DB00804 nanopub.RAHcHoqP sUGCpkZzxK j4aA 450Rwtz7K7Tx8MxbBNbs
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type: Nanopublication
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Dicyclomine
bio2rdf vocabulary:identifier: DB00804
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00804
drugbank vocabulary:drugbank-id: APRD00113
drugbank vocabulary:drugbank-id: DB00804
drugbank vocabulary:x-ahfs: ahfs:12:08.08
drugbank vocabulary:x-atc: atc:A03AA07
drugbank vocabulary:x-bindingdb: bindingdb:50010101
drugbank vocabulary:x-cas: cas:77-19-0
drugbank vocabulary:x-chebi: chebi:4514
drugbank vocabulary:x-chemspider: chemspider:2934
drugbank vocabulary:x-dpd: dpd:392820
drugbank vocabulary:x-gtp: gtp:355
drugbank vocabulary:x-iuphar: iuphar:355
drugbank vocabulary:x-kegg: kegg:C06951
drugbank vocabulary:x-ndc: ndc:0378-1610-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744928
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3042
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505371
drugbank vocabulary:x-wikipedia: wikipedia:Dicyclomine
description: A muscarinic antagonist used as an antispasmodic and in urinary incontinence. It has little effect on glandular secretion or the cardiovascular system. It does have some local anesthetic properties and is used in gastrointestinal, biliary, and urinary tract spasms. [PubChem]
type: drugbank vocabulary:Drug
label: Dicyclomine [drugbank:DB00804]

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drugbank:DB04873 nanopub.RAPptgAwRzPIMofgDr4bPZT8FEGekmAfrJVmO 9Tu10KU
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Piboserod
bio2rdf vocabulary:identifier: DB04873
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04873
drugbank vocabulary:drugbank-id: DB04873
drugbank vocabulary:x-cas: cas:152811-62-6
drugbank vocabulary:x-chemspider: chemspider:154413
drugbank vocabulary:x-pubchemcompound: pubchem.compound:177336
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10258594
description: Piboserod (SB 207266) is a selective 5-HT(4) receptor antagonist.
type: drugbank vocabulary:Drug
label: Piboserod [drugbank:DB04873]

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drugbank:DB01240 nanopub.RAPkAaA-EFvlTBcttmjWu4mwX1q73kE31REGwy7lrfFxo
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Epoprostenol
bio2rdf vocabulary:identifier: DB01240
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01240
drugbank vocabulary:drugbank-id: APRD00949
drugbank vocabulary:drugbank-id: DB01240
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:B01AC09
drugbank vocabulary:x-cas: cas:35121-78-9
drugbank vocabulary:x-chebi: chebi:15552
drugbank vocabulary:x-chemspider: chemspider:4444093
drugbank vocabulary:x-dpd: dpd:2230845
drugbank vocabulary:x-kegg: kegg:C01312
drugbank vocabulary:x-kegg: kegg:D00106
drugbank vocabulary:x-ndc: ndc:0173-0517-00
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449479
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5282411
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507362
drugbank vocabulary:x-wikipedia: wikipedia:Epoprostenol
description: A prostaglandin that is a powerful vasodilator and inhibits platelet aggregation. It is biosynthesized enzymatically from prostaglandin endoperoxides in human vascular tissue. The sodium salt has been also used to treat primary pulmonary hypertension.
type: drugbank vocabulary:Drug
label: Epoprostenol [drugbank:DB01240]

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drugbank:DB04466 nanopub.RAyDHjWwWgNKHzoo4jiYjHqs6DrXZGyZ 1pK7NK4SFN1Y
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SR12813
bio2rdf vocabulary:identifier: DB04466
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04466
drugbank vocabulary:drugbank-id: DB04466
drugbank vocabulary:drugbank-id: EXPT02953
drugbank vocabulary:x-cas: cas:126411-39-0
drugbank vocabulary:x-gtp: gtp:2763
drugbank vocabulary:x-iuphar: iuphar:2763
drugbank vocabulary:x-kegg: kegg:C15628
drugbank vocabulary:x-pdb: pdb:SRL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446313
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506324
type: drugbank vocabulary:Drug
label: SR12813 [drugbank:DB04466]

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drugbank:DB04960 nanopub.RA9thDAulha4C6DcJ3JCS2XZIXgLJw1mEsVzcZj-6gHxs
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R115777
bio2rdf vocabulary:identifier: DB04960
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04960
drugbank vocabulary:drugbank-id: DB04960
drugbank vocabulary:x-cas: cas:192185-68-5
drugbank vocabulary:x-chemspider: chemspider:140122
drugbank vocabulary:x-pubchemcompound: pubchem.compound:159324
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10253567
description: R115777 is a substance that is being studied in the treatment of acute myeloid leukemia (AML) and other types of cancer. It belongs to the family of drugs called farnesyltransferase inhibitors. It is also called tipifarnib and Zarnestra.
type: drugbank vocabulary:Drug
label: R115777 [drugbank:DB04960]

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drugbank:DB02566 nanopub.RA13eQyEtw1IbRyKXtf6bfoLt2ML78gGQ BmDSI7zYARc
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8-Hydroxy-4-(1-Hydroxyethyl)Quinoline-2-Carboxylic Acid
bio2rdf vocabulary:identifier: DB02566
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02566
drugbank vocabulary:drugbank-id: DB02566
drugbank vocabulary:drugbank-id: EXPT02731
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451244
drugbank vocabulary:x-pdb: pdb:QUA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289243
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504771
type: drugbank vocabulary:Drug
label: 8-Hydroxy-4-(1-Hydroxyethyl)Quinoline-2-Carboxylic Acid [drugbank:DB02566]

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drugbank:DB01586 nanopub.RA5tTDEml90DxjwTZDI ZJMIvwm 0CNa tASiLJ7hnvfw
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type: Nanopublication
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Ursodeoxycholic acid
bio2rdf vocabulary:identifier: DB01586
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01586
drugbank vocabulary:drugbank-id: DB01586
drugbank vocabulary:x-ahfs: ahfs:56:14.00
drugbank vocabulary:x-atc: atc:A05AA02
drugbank vocabulary:x-cas: cas:128-13-2
drugbank vocabulary:x-chebi: chebi:9907
drugbank vocabulary:x-chemspider: chemspider:29131
drugbank vocabulary:x-dpd: dpd:2238984
drugbank vocabulary:x-kegg: kegg:C07880
drugbank vocabulary:x-kegg: kegg:D00734
drugbank vocabulary:x-ndc: ndc:0527-1326-01
drugbank vocabulary:x-pdb: pdb:IU5
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451837
drugbank vocabulary:x-pubchemcompound: pubchem.compound:31401
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508795
drugbank vocabulary:x-wikipedia: wikipedia:Ursodiol
description: Ursodeoxycholic acid is an epimer of chenodeoxycholic acid (DB06777). It is a mammalian bile acid found first in the bear and is apparently either a precursor or a product of chenodeoxycholate. Its administration changes the composition of bile and may dissolve gallstones. It is used as a cholagogue and choleretic. [PubChem]
type: drugbank vocabulary:Drug
label: Ursodeoxycholic acid [drugbank:DB01586]

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drugbank:DB00170 nanopub.RA1l2QEIypwNo3x8GqKTT0XAFxIWndRUXqmwtIzzWHSUo
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Menadione
bio2rdf vocabulary:identifier: DB00170
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00170
drugbank vocabulary:drugbank-id: DB00170
drugbank vocabulary:drugbank-id: NUTR00062
drugbank vocabulary:x-atc: atc:B02BA02
drugbank vocabulary:x-bindingdb: bindingdb:24778
drugbank vocabulary:x-cas: cas:58-27-5
drugbank vocabulary:x-chebi: chebi:28869
drugbank vocabulary:x-chemspider: chemspider:3915
drugbank vocabulary:x-gtp: gtp:2771
drugbank vocabulary:x-iuphar: iuphar:2771
drugbank vocabulary:x-kegg: kegg:C05377
drugbank vocabulary:x-kegg: kegg:D02335
drugbank vocabulary:x-pdb: pdb:VK3
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450358
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4055
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505447
drugbank vocabulary:x-wikipedia: wikipedia:Menadione
description: A synthetic naphthoquinone without the isoprenoid side chain and biological activity, but can be converted to active vitamin K2, menaquinone, after alkylation in vivo. [PubChem]
type: drugbank vocabulary:Drug
label: Menadione [drugbank:DB00170]

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drugbank:DB07320 nanopub.RAJPl5xLty4FWbqbyPTnh3Py6CEIahFHgiaw k0y8R xE
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4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID
bio2rdf vocabulary:identifier: DB07320
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:A58
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drugbank:DB02242 nanopub.RANxMS472g UyYjyH3Jc8-9X2imUYRSzP Z uuBXIrKcU
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Cyclohexane Propionic Acid
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drugbank vocabulary:drugbank-id: EXPT01069
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506643
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label: Cyclohexane Propionic Acid [drugbank:DB02242]

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drugbank:DB03361 nanopub.RAG9whVhFNRbiEr9hHaE9rJM3vZU5mgaPaECVd5oJh9VE
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2-{(9as)-9a-[(1s)-1-Hydroxyethyl]-2,7-Dimethyl-9a,10-Dihydro-5h-Pyrimido[4,5-D][1,3]Thiazolo[3,2-a]Pyrimidin-8-Yl}Ethyl Trihydrogen Diphosphate
bio2rdf vocabulary:identifier: DB03361
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03361
drugbank vocabulary:drugbank-id: EXPT01719
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HE3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754019
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505953
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label: 2-{(9as)-9a-[(1s)-1-Hydroxyethyl]-2,7-Dimethyl-9a,10-Dihydro-5h-Pyrimido[4,5-D][1,3]Thiazolo[3,2-a]Pyrimidin-8-Yl}Ethyl Trihydrogen Diphosphate [drugbank:DB03361]

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drugbank:DB04036 nanopub.RA1EPdNs12xeyHf3b2g4FJpmtL13qVsMEO0AdFAx453q8
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Coenzyme a Persulfide
bio2rdf vocabulary:identifier: DB04036
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04036
drugbank vocabulary:drugbank-id: EXPT00989
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:COS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936865
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504967
type: drugbank vocabulary:Drug
label: Coenzyme a Persulfide [drugbank:DB04036]

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drugbank:DB08098 nanopub.RABiEeLr8ylrv cknHf4HhPZt7p-WgvTtVFTuom25h-XY
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{[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID
bio2rdf vocabulary:identifier: DB08098
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43741
drugbank vocabulary:x-chemspider: chemspider:2095728
drugbank vocabulary:x-pdb: pdb:LIT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2817424
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444569
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label: {[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID [drugbank:DB08098]

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drugbank:DB00441 nanopub.RAIbcJ8q-AWKhb6Z777o8ayGsmUsO0x0hNVotbp8O-6bY
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Gemcitabine
bio2rdf vocabulary:identifier: DB00441
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00441
drugbank vocabulary:drugbank-id: APRD00201
drugbank vocabulary:drugbank-id: DB00441
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01BC05
drugbank vocabulary:x-cas: cas:95058-81-4
drugbank vocabulary:x-chebi: chebi:175901
drugbank vocabulary:x-chemspider: chemspider:54753
drugbank vocabulary:x-dpd: dpd:2230309
drugbank vocabulary:x-kegg: kegg:C07650
drugbank vocabulary:x-kegg: kegg:D02368
drugbank vocabulary:x-ndc: ndc:0002-7501-01
drugbank vocabulary:x-pdb: pdb:GEO
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449748
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60750
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506425
drugbank vocabulary:x-wikipedia: wikipedia:Gemcitabine
description: Gemcitabine is a nucleoside analog used as chemotherapy. It is marketed as GemzarÂ® by Eli Lilly and Company. As with fluorouracil and other analogues of pyrimidines, the drug replaces one of the building blocks of nucleic acids, in this case cytidine, during DNA replication. The process arrests tumor growth, as new nucleosides cannot be attached to the "faulty" nucleoside, resulting in apoptosis (cellular "suicide"). Gemcitabine is used in various carcinomas: non-small cell lung cancer, pancreatic cancer, bladder cancer and breast cancer. It is being investigated for use in oesophageal cancer, and is used experimentally in lymphomas and various other tumor types.
type: drugbank vocabulary:Drug
label: Gemcitabine [drugbank:DB00441]

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drugbank:DB07846 nanopub.RAO376i2b1IiNPbiRYYYJAGYsIgxBnnEyKHpI-efIrP5o
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1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
bio2rdf vocabulary:identifier: DB07846
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07846
drugbank vocabulary:drugbank-id: DB07846
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GSG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937098
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444317
type: drugbank vocabulary:Drug
label: 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE [drugbank:DB07846]

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drugbank:DB05750 nanopub.RAM0jeZQJd5 WviW GholB-JUHrzpRTgERBPGPTpARMaY
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AVE-1625
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drugbank vocabulary:x-cas: cas:
description: AVE-1625 is an oral selective and potent antagonist of cannabinoid 1 (CB1) receptors having the same mechanism of action as rimonabant. It is currently developed in obesity and its associated comorbidities. AVE-1625 is also being developed for the treatment of Alzheimer disease.
type: drugbank vocabulary:Drug
label: AVE-1625 [drugbank:DB05750]

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drugbank:DB04335 nanopub.RAIkpJLd8kURv9BNQ7PESRQaahuLlLh Dr4ER-N2BEOCE
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Inosine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04335
drugbank vocabulary:drugbank-id: EXPT02378
drugbank vocabulary:x-bindingdb: bindingdb:22104
drugbank vocabulary:x-cas: cas:58-63-9
drugbank vocabulary:x-chebi: chebi:17596
drugbank vocabulary:x-chemspider: chemspider:5799
drugbank vocabulary:x-dpd: dpd:2240713
drugbank vocabulary:x-kegg: kegg:C00294
drugbank vocabulary:x-kegg: kegg:D00054
drugbank vocabulary:x-pdb: pdb:NOS
drugbank vocabulary:x-pharmgkb: pharmgkb:PA130230922
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6021
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:3588
drugbank vocabulary:x-wikipedia: wikipedia:Inosine
description: A purine nucleoside that has hypoxanthine linked by the N9 nitrogen to the C1 carbon of ribose. It is an intermediate in the degradation of purines and purine nucleosides to uric acid and in pathways of purine salvage. It also occurs in the anticodon of certain transfer RNA molecules. (Dorland, 28th ed)
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label: Inosine [drugbank:DB04335]

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drugbank:DB04953 nanopub.RAAMa-4kbKJME7QFiWsOyl40fF IbwsNFbi-NEWaMVw M
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Ezogabine
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:10239851
drugbank vocabulary:x-wikipedia: wikipedia:Retigabine
description: Ezogabine (D23129) is a close structural analog of the centrally acting analgesic flupitrine. It is a neuronal potassium channel opener being developed as a first-in-class antiepileptic drug (AED) and is currently being studied in Phase 3 trials as an adjunctive treatment for partial-onset seizures in adult patients with refractory epilepsy. FDA approved in June 10, 2011 under the name of ezogabine.
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label: Ezogabine [drugbank:DB04953]

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LLL-3348
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description: The botanical drug product LLL-3348 is a once-daily oral formulation for treatment of chronic stable plaque type psoriasis.
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label: LLL-3348 [drugbank:DB05771]

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ISV-403
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description: ISV-403 combines a fourth-generation fluoroquinolone, SS734, licensed from Japan's SSP, Co., Ltd., with InSite Vision's patented drug delivery system, DuraSite(R). Preclinical studies with ISV-403 indicated that this drug candidate is effective against bacteria resistant to third generation fluoroquinolone products.
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label: ISV-403 [drugbank:DB05862]

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drugbank:DB01039 nanopub.RA5pbEMNvChkxlxZnhtEKwqfezOesRKhr5jR8DJDhOVBw
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Fenofibrate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01039
drugbank vocabulary:x-ahfs: ahfs:24:06.06
drugbank vocabulary:x-atc: atc:C10AB05
drugbank vocabulary:x-cas: cas:49562-28-9
drugbank vocabulary:x-chebi: chebi:5001
drugbank vocabulary:x-chemspider: chemspider:3222
drugbank vocabulary:x-dpd: dpd:2250039
drugbank vocabulary:x-kegg: kegg:C07586
drugbank vocabulary:x-kegg: kegg:D00565
drugbank vocabulary:x-ndc: ndc:0378-7100-77
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449594
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3339
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507371
drugbank vocabulary:x-wikipedia: wikipedia:Fenofibrate
description: An antilipemic agent which reduces both cholesterol and triglycerides in the blood. [PubChem]
type: drugbank vocabulary:Drug
label: Fenofibrate [drugbank:DB01039]

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drugbank:DB05842 nanopub.RA-gb2Qv5VFrrlixNIc3HaOWpcdLHwLunjmVqON8DkFFU
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AI-850
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drugbank vocabulary:x-cas: cas:
description: AI-850 is a Cremophor(R)-free formulation of paclitaxel, the active ingredient in Taxol(R), a product used to treat a variety of solid tumors.
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label: AI-850 [drugbank:DB05842]

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drugbank:DB00437 nanopub.RABnjWlVI6lZRLzbkmZ8ZTUKbAFRoelo0BgfwWsWhUQxs
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Allopurinol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00435
drugbank vocabulary:drugbank-id: DB00437
drugbank vocabulary:drugbank-id: DB03027
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:M04AA01
drugbank vocabulary:x-bindingdb: bindingdb:50241255
drugbank vocabulary:x-cas: cas:315-30-0
drugbank vocabulary:x-chebi: chebi:40279
drugbank vocabulary:x-chemspider: chemspider:2010
drugbank vocabulary:x-dpd: dpd:555681
drugbank vocabulary:x-kegg: kegg:D00224
drugbank vocabulary:x-ndc: ndc:55111-729-01
drugbank vocabulary:x-pdb: pdb:7HP
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448320
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2094
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508516
drugbank vocabulary:x-wikipedia: wikipedia:Allopurinol
description: A xanthine oxidase inhibitor that decreases uric acid production. It also acts as an antimetabolite on some simpler organisms. [PubChem]
type: drugbank vocabulary:Drug
label: Allopurinol [drugbank:DB00437]

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N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl}acetamide
bio2rdf vocabulary:identifier: DB07946
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07946
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8289888
drugbank vocabulary:x-pdb: pdb:I50
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10114365
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444417
type: drugbank vocabulary:Drug
label: N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl}acetamide [drugbank:DB07946]

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drugbank:DB05140 nanopub.RAOW7CpV6uUpsR78uhJqfDAbmHhDZPNNoCFhV97m1OA9w
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RAV12
bio2rdf vocabulary:identifier: DB05140
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: RAV12 is a monoclonal antibody that is being studied in the treatment of some types of cancer. Monoclonal antibodies are made in the laboratory and can locate and bind to cancer cells. It binds to a carbohydrate (sugar) molecule that is found on gastric, colon, pancreatic, prostate, ovarian, breast, and kidney cancer cells.
type: drugbank vocabulary:Drug
label: RAV12 [drugbank:DB05140]

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drugbank:DB08201 nanopub.RA 2gs3E4ZJ2Hvc-C2Sn3tZJ qVjs5Gqc30Vu7qeJdRyY
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(1S)-MENTHYL HEXYL PHOSPHONATE GROUP
bio2rdf vocabulary:identifier: DB08201
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08201
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MPC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446981
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444672
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label: (1S)-MENTHYL HEXYL PHOSPHONATE GROUP [drugbank:DB08201]

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drugbank:DB00974 nanopub.RAxYgQuKyJqwQFOYPNkj3uEXoDSfQ1e0ODY6NZxTXa7Hw
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Edetic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01327
drugbank vocabulary:drugbank-id: DB00974
drugbank vocabulary:x-atc: atc:V03AB03
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drugbank vocabulary:x-chemspider: chemspider:5826
drugbank vocabulary:x-kegg: kegg:D00571
drugbank vocabulary:x-ndc: ndc:0089-0510-06
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drugbank vocabulary:x-pharmgkb: pharmgkb:PA449439
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6049
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508301
drugbank vocabulary:x-wikipedia: wikipedia:EDTA
description: A chelating agent (chelating agents) that sequesters a variety of polyvalent cations. It is used in pharmaceutical manufacturing and as a food additive. [PubChem]
type: drugbank vocabulary:Drug
label: Edetic Acid [drugbank:DB00974]

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drugbank:DB07802 nanopub.RAwYQlgoSDUtzN2bO5JPfQ6OnzHp u4Y1ZMCTRxxWBKQI
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3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
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label: 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE [drugbank:DB07802]

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drugbank:DB01301 nanopub.RAww6TxiVioh1Ef0Watt2EqQzGHJf- 1Tf6I5wmf6tQqY
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Rolitetracycline
bio2rdf vocabulary:identifier: DB01301
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01301
drugbank vocabulary:x-cas: cas:751-97-3
drugbank vocabulary:x-chemspider: chemspider:4445374
drugbank vocabulary:x-kegg: kegg:D02282
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164779049
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507805
drugbank vocabulary:x-wikipedia: wikipedia:Rolitetracycline
description: A pyrrolidinylmethyl tetracycline. [PubChem]
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label: Rolitetracycline [drugbank:DB01301]

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drugbank:DB08864 nanopub.RA5F W69oGazf8IVqj IP9jazoX-nXbDjduPfMTsKKeJI
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Rilpivirine
bio2rdf vocabulary:identifier: DB08864
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08864
drugbank vocabulary:x-ahfs: ahfs:8:18.08.16
drugbank vocabulary:x-atc: atc:J05AG05
drugbank vocabulary:x-cas: cas:500287-72-9
drugbank vocabulary:x-chebi: chebi:68606
drugbank vocabulary:x-kegg: kegg:D09720
drugbank vocabulary:x-ndc: ndc:59676-278-01
drugbank vocabulary:x-wikipedia: wikipedia:Rilpivirine
description: Rilpivirine is non-nucleoside reverse transcriptase inhibitor (NNRTI) which is used for the treatment of HIV-1 infections in treatment-naive patients. It is a diarylpyrimidine, a class of molecules that resemble pyrimidine nucleotides found in DNA. Because of its flexible chemical structure, resistance of rilpivirine is less likely to develop than other NNRTI's. FDA approved on May 20, 2011.
type: drugbank vocabulary:Drug
label: Rilpivirine [drugbank:DB08864]

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drugbank:DB08115 nanopub.RA9T4uDXVZvQ3L97LmG7NCTxtMV7UzqGUVurI50Whwb24
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2-aminoethyl naphthalen-1-ylacetate
bio2rdf vocabulary:identifier: DB08115
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pdb: pdb:LLG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24883481
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444586
type: drugbank vocabulary:Drug
label: 2-aminoethyl naphthalen-1-ylacetate [drugbank:DB08115]

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drugbank:DB01912 nanopub.RAIa7RUb4ITkUbklmUf-5Rcho8pJz6gYBqPbL7agZ0Eis
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2,2':6',2''-Terpyridine Platinum(Ii)
bio2rdf vocabulary:identifier: DB01912
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01912
drugbank vocabulary:drugbank-id: DB01912
drugbank vocabulary:drugbank-id: EXPT03097
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392408
drugbank vocabulary:x-pdb: pdb:TPT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444486
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label: 2,2':6',2''-Terpyridine Platinum(Ii) [drugbank:DB01912]

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drugbank:DB07130 nanopub.RAMA3kLkz3ySbFeor5uo6g8UJ5CqF7f1 PDlCTnoPmzzo
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4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID
bio2rdf vocabulary:identifier: DB07130
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07130
drugbank vocabulary:drugbank-id: DB07130
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7826890
drugbank vocabulary:x-pdb: pdb:509
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9547959
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443601
type: drugbank vocabulary:Drug
label: 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID [drugbank:DB07130]

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drugbank:DB04622 nanopub.RAHZsGvjLtsq-CJahi2sBgAw f0f8mmU ouJUfahSsac4
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N-ACETYLHISTAMINE
bio2rdf vocabulary:identifier: DB04622
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04622
drugbank vocabulary:x-bindingdb: bindingdb:7949
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:69602
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505086
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label: N-ACETYLHISTAMINE [drugbank:DB04622]

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drugbank:DB08818 nanopub.RAKNVWVR5N3lmp6CSHlsUOyCHraZEECteU7MoVxBez4BM
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Hyaluronan
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08818
drugbank vocabulary:x-atc: atc:R01AX09
drugbank vocabulary:x-cas: cas:9067-32-7
drugbank vocabulary:x-kegg: kegg:D03354
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958431
drugbank vocabulary:x-wikipedia: wikipedia:Sodium hyaluronate
description: Sodium hyaluronate is the sodium salt of hyaluronan. The term hyaluronate also refers to the conjugate base of hyaluronic acid. Because the molecule typically exists in vivo in its polyanionic form, it is most commonly referred to as hyaluronan. It is a visco-elastic polymer normally found in the aqueous and vitreous humour. Sodium hyaluronate is a viscous solution consisting of a high molecular weight (500,000-730,000 daltons) fraction of purified natural sodium hyaluronate in buffered physiological sodium chloride. Hyaluronic acid is a natural complex sugar of the glycosaminoglycan family and is a long-chain polymer containing repeating disaccharide units of Na-glucuronate-N-acetylglucosamine. Sodium hyaluronate occurs naturally on the corneal endothelium, bound to specific receptors for which it has a high affinity.
type: drugbank vocabulary:Drug
label: Hyaluronan [drugbank:DB08818]

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drugbank:DB01535 nanopub.RAA5cxmI SvegldY0SsFvqeVpBpfA3rmtMAlqUGkPOIqs
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Carfentanil
bio2rdf vocabulary:identifier: DB01535
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01535
drugbank vocabulary:x-bindingdb: bindingdb:50012477
drugbank vocabulary:x-cas: cas:59708-52-0
drugbank vocabulary:x-chebi: chebi:61084
drugbank vocabulary:x-chemspider: chemspider:55986
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62156
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505501
drugbank vocabulary:x-wikipedia: wikipedia:Carfentanil
type: drugbank vocabulary:Drug
label: Carfentanil [drugbank:DB01535]

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drugbank:DB03410 nanopub.RABak5q Fgw2bH4uYoCNst60xw8FQeVcC3etHnFE1nY18
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4-hydroxycoumarin
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drugbank vocabulary:drugbank-id: EXPT00215
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drugbank vocabulary:x-pdb: pdb:4HC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:14101
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508501
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label: 4-hydroxycoumarin [drugbank:DB03410]

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drugbank:DB08234 nanopub.RAGlhDhH-D8SGHfmqTAKIGP14l4s01PO19tbJ7fvW8HQI
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5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
bio2rdf vocabulary:identifier: DB08234
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08234
drugbank vocabulary:drugbank-id: DB08234
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24702741
drugbank vocabulary:x-pdb: pdb:N22
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25058133
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444705
type: drugbank vocabulary:Drug
label: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine [drugbank:DB08234]

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drugbank:DB08161 nanopub.RA64 rw9ozZiDerBeWPZ55zArEg0wc z7D1M-4Gg3wQEw
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(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID
bio2rdf vocabulary:identifier: DB08161
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08161
drugbank vocabulary:drugbank-id: DB08161
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:M5P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24748045
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444632
type: drugbank vocabulary:Drug
label: (S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID [drugbank:DB08161]

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drugbank:DB01811 nanopub.RA bxbJuY0B4VcHsAp Z1Wrrzbi5EL8A-BkF9cnVmCRzc
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3h-Indole-5,6-Diol
bio2rdf vocabulary:identifier: DB01811
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01811
drugbank vocabulary:drugbank-id: DB01811
drugbank vocabulary:drugbank-id: EXPT00174
drugbank vocabulary:x-cas: cas:3131-52-0
drugbank vocabulary:x-chebi: chebi:27404
drugbank vocabulary:x-kegg: kegg:C05578
drugbank vocabulary:x-pdb: pdb:3ID
drugbank vocabulary:x-pubchemcompound: pubchem.compound:114683
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508625
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label: 3h-Indole-5,6-Diol [drugbank:DB01811]

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drugbank:DB00841 nanopub.RAE 4R9O33dXufyiIvrXMbBzUHu5Y7oOddnhDFxtXAl3Q
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Dobutamine
bio2rdf vocabulary:identifier: DB00841
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00841
drugbank vocabulary:drugbank-id: APRD00122
drugbank vocabulary:drugbank-id: DB00841
drugbank vocabulary:x-ahfs: ahfs:12:12.08.08
drugbank vocabulary:x-atc: atc:C01CA07
drugbank vocabulary:x-bindingdb: bindingdb:50028971
drugbank vocabulary:x-cas: cas:34368-04-2
drugbank vocabulary:x-chebi: chebi:4670
drugbank vocabulary:x-chemspider: chemspider:33786
drugbank vocabulary:x-dpd: dpd:2242010
drugbank vocabulary:x-gtp: gtp:535
drugbank vocabulary:x-iuphar: iuphar:535
drugbank vocabulary:x-kegg: kegg:C06967
drugbank vocabulary:x-kegg: kegg:D03879
drugbank vocabulary:x-ndc: ndc:55390-560-90
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449381
drugbank vocabulary:x-pubchemcompound: pubchem.compound:36811
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505241
drugbank vocabulary:x-wikipedia: wikipedia:Dobutamine
description: A beta-2 agonist catecholamine that has cardiac stimulant action without evoking vasoconstriction or tachycardia. It is proposed as a cardiotonic after myocardial infarction or open heart surgery. [PubChem]
type: drugbank vocabulary:Drug
label: Dobutamine [drugbank:DB00841]

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drugbank:DB03331 nanopub.RAwCA143yshi2 g8nvEVwH0DRk6O0AOhWQ5xdyG-xJSrU
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N-Naphthalen-1-Ylmethyl-2'-[3,5-Dimethoxybenzamido]-2'-Deoxy-Adenosine
bio2rdf vocabulary:identifier: DB03331
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02362
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NMD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936645
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506163
type: drugbank vocabulary:Drug
label: N-Naphthalen-1-Ylmethyl-2'-[3,5-Dimethoxybenzamido]-2'-Deoxy-Adenosine [drugbank:DB03331]

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drugbank:DB00815 nanopub.RA3ZYlnsO PP7diC-focboBgVS4Tkzt5ZDzJ7 yN QJBc
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Sodium lauryl sulfate
bio2rdf vocabulary:identifier: DB00815
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01606
drugbank vocabulary:drugbank-id: DB00815
drugbank vocabulary:x-cas: cas:151-21-3
drugbank vocabulary:x-chebi: chebi:8984
drugbank vocabulary:x-kegg: kegg:C11166
drugbank vocabulary:x-kegg: kegg:D01045
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description: Sodium Lauryl Sulfate (SLS) is an anionic surfactant naturally derived from coconut and/or palm kernel oil. It usually consisting of a mixture of sodium alkyl sulfates, mainly the lauryl. SLS lowers surface tension of aqueous solutions and is used as fat emulsifier, wetting agent, and detergent in cosmetics, pharmaceuticals and toothpastes. It is also used in creams and pastes to properly disperse the ingredients and as research tool in protein biochemistry. SLS also has some microbicidal activity.
type: drugbank vocabulary:Drug
label: Sodium lauryl sulfate [drugbank:DB00815]

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drugbank:DB07520 nanopub.RAHvSb nhT5o7SLsGTmDY4BIYPRBzSFxzTMgiiDiX7gLo
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N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-L-ALANINAMIDE
bio2rdf vocabulary:identifier: DB07520
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07520
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10015435
drugbank vocabulary:x-pdb: pdb:C28
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11840930
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443991
type: drugbank vocabulary:Drug
label: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-L-ALANINAMIDE [drugbank:DB07520]

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drugbank:DB08166 nanopub.RA0Zp9D4zLWktBPv2fbY-IfFEVuSezO0GTuxSJvR-J9Pw
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(4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile
bio2rdf vocabulary:identifier: DB08166
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08166
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MB9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24851689
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444637
type: drugbank vocabulary:Drug
label: (4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile [drugbank:DB08166]

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drugbank:DB07568 nanopub.RAA8qqLXua7UAyQox5nustWbxuJDlIto9DlFCwJDj2OkQ
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(2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE
bio2rdf vocabulary:identifier: DB07568
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07568
drugbank vocabulary:drugbank-id: DB07568
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:17342443
drugbank vocabulary:x-pdb: pdb:CM6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16214776
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444039
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label: (2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE [drugbank:DB07568]

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drugbank:DB05215 nanopub.RAJEtgtCp-wS6J3cGDR8Jf-4mcEonx3GEwz st7E17cCQ
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RHIIP
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05215
drugbank vocabulary:x-cas: cas:
description: RHIIP is a powder form of recombinant insulin for inhalation administration. It is being developed by Baxter Healthcare Corporation.
type: drugbank vocabulary:Drug
label: RHIIP [drugbank:DB05215]

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drugbank:DB06581 nanopub.RAxq93OFLqlqPNaRT6VDNlKuLhmQ30cPcqvNW62ifw67E
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Bevirimat
bio2rdf vocabulary:identifier: DB06581
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06581
drugbank vocabulary:drugbank-id: DB06581
drugbank vocabulary:x-bindingdb: bindingdb:50050955
drugbank vocabulary:x-cas: cas:174022-42-5
drugbank vocabulary:x-chemspider: chemspider:403003
drugbank vocabulary:x-pubchemcompound: pubchem.compound:457928
drugbank vocabulary:x-wikipedia: wikipedia:Bevirimat
description: Bevirimat is an anti-HIV drug derived from a betulinic acid-like compound, first isolated from Syzygium claviflorum, a Chinese herb. It is believed to inhibit HIV by a novel mechanism, so-called maturation inhibition. It is not currently FDA-approved, but is undergoing clinical trials conducted by the pharmaceutical company Panacos.
type: drugbank vocabulary:Drug
label: Bevirimat [drugbank:DB06581]

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drugbank:DB03903 nanopub.RAO Tx0sfO9Qbw JN2B3HRNe4Vme2MbA UAbg4VyZuNKE
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Tmr
bio2rdf vocabulary:identifier: DB03903
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03903
drugbank vocabulary:drugbank-id: DB03903
drugbank vocabulary:drugbank-id: EXPT02780
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451283
drugbank vocabulary:x-pdb: pdb:RHO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289288
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506730
type: drugbank vocabulary:Drug
label: Tmr [drugbank:DB03903]

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drugbank:DB03843 nanopub.RAGGMYAnXlU9oCIvD9Ju44C5w- emSDb28QUK10rVYg0I
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Formaldehyde
bio2rdf vocabulary:identifier: DB03843
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03843
drugbank vocabulary:drugbank-id: DB03843
drugbank vocabulary:drugbank-id: EXPT01444
drugbank vocabulary:x-cas: cas:50-00-0
drugbank vocabulary:x-chebi: chebi:16842
drugbank vocabulary:x-gtp: gtp:4196
drugbank vocabulary:x-iuphar: iuphar:4196
drugbank vocabulary:x-kegg: kegg:C00067
drugbank vocabulary:x-kegg: kegg:D00017
drugbank vocabulary:x-pdb: pdb:FLH
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449703
drugbank vocabulary:x-pubchemcompound: pubchem.compound:712
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505094
drugbank vocabulary:x-wikipedia: wikipedia:Formaldehyde
description: A highly reactive aldehyde gas formed by oxidation or incomplete combustion of hydrocarbons. In solution, it has a wide range of uses: in the manufacture of resins and textiles, as a disinfectant, and as a laboratory fixative or preservative. Formaldehyde solution (formalin) is considered a hazardous compound, and its vapor toxic. (From Reynolds, Martindale The Extra Pharmacopoeia, 30th ed, p717)
type: drugbank vocabulary:Drug
label: Formaldehyde [drugbank:DB03843]

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drugbank:DB08054 nanopub.RAFHlmXTFxIaK52G GiaPcy8zahK52f OU-ITn-0C1ejE
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1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
bio2rdf vocabulary:identifier: DB08054
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08054
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24605261
drugbank vocabulary:x-pdb: pdb:KS5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24905152
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444525
type: drugbank vocabulary:Drug
label: 1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [drugbank:DB08054]

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drugbank:DB06896 nanopub.RA9URDS92yI0Lq82UBejFpb0YYGj8HTrIUPJCs och6GI
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1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide
bio2rdf vocabulary:identifier: DB06896
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06896
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:19889726
drugbank vocabulary:x-pdb: pdb:1FN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:21081761
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443367
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label: 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide [drugbank:DB06896]

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drugbank:DB01258 nanopub.RAJa3lrZwEdolh36e54CprWvsfk9AWPWXCF-tF1Vqrocs
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type: Nanopublication
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Aliskiren
bio2rdf vocabulary:identifier: DB01258
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01258
drugbank vocabulary:x-atc: atc:C09XA02
drugbank vocabulary:x-bindingdb: bindingdb:17950
drugbank vocabulary:x-cas: cas:173334-57-1
drugbank vocabulary:x-chebi: chebi:601027
drugbank vocabulary:x-chemspider: chemspider:4591452
drugbank vocabulary:x-kegg: kegg:D03208
drugbank vocabulary:x-ndc: ndc:0078-0486-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA143487910
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5493444
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507474
drugbank vocabulary:x-wikipedia: wikipedia:Aliskiren
description: Aliskiren is a renin inhibitor. It was approved by the U.S. Food and Drug Administration in 2007 for the treatment of hypertension.
type: drugbank vocabulary:Drug
label: Aliskiren [drugbank:DB01258]

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drugbank:DB01425 nanopub.RAKpZTd4hXS7LLZ GmyISyV4 9kunhdfmxpYBfcn-1-UI
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type: Nanopublication
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Alizapride
bio2rdf vocabulary:identifier: DB01425
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01425
drugbank vocabulary:drugbank-id: DB01425
drugbank vocabulary:x-atc: atc:A03FA05
drugbank vocabulary:x-bindingdb: bindingdb:50023804
drugbank vocabulary:x-cas: cas:59338-93-1
drugbank vocabulary:x-chemspider: chemspider:39202
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744894
drugbank vocabulary:x-pubchemcompound: pubchem.compound:43008
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505555
drugbank vocabulary:x-wikipedia: wikipedia:Alizapride
description: Alizapride is a dopamine antagonist with prokinetic and antiemetic effects used in the treatment of nausea and vomiting, including postoperative nausea and vomiting.
type: drugbank vocabulary:Drug
label: Alizapride [drugbank:DB01425]

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drugbank:DB07394 nanopub.RA5wCrRM6NEUBxzHbmEIHKqK6FTK9urtzo6HPDYYk6LxI
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type: Nanopublication
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AUROVERTIN B
bio2rdf vocabulary:identifier: DB07394
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07394
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392661
drugbank vocabulary:x-pdb: pdb:AUR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444853
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443865
type: drugbank vocabulary:Drug
label: AUROVERTIN B [drugbank:DB07394]

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drugbank:DB07555 nanopub.RAC0ZI9pW-V2DPd1mcgqYRVNG7YE5MMle78-tUVnpwNBI
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type: Nanopublication
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1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
bio2rdf vocabulary:identifier: DB07555
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07555
drugbank vocabulary:drugbank-id: DB07555
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CFQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937080
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444026
type: drugbank vocabulary:Drug
label: 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine [drugbank:DB07555]

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drugbank:DB01660 nanopub.RA5QvD-DoniW2mQVsVzoCO0fcaZCXR cRGFXEtjtm4sas
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Adenosine-5'-Diphosphate Monothiophosphate
bio2rdf vocabulary:identifier: DB01660
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01660
drugbank vocabulary:drugbank-id: DB01660
drugbank vocabulary:drugbank-id: EXPT02847
drugbank vocabulary:x-bindingdb: bindingdb:50118217
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1950
drugbank vocabulary:x-pdb: pdb:SAP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6324649
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505868
type: drugbank vocabulary:Drug
label: Adenosine-5'-Diphosphate Monothiophosphate [drugbank:DB01660]

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drugbank:DB00921 nanopub.RA9oSptcx7ftm0UrA9-6SOH 4OTC-Yduv6DTcDpwNMgww
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Buprenorphine
bio2rdf vocabulary:identifier: DB00921
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00921
drugbank vocabulary:drugbank-id: APRD00670
drugbank vocabulary:drugbank-id: DB00921
drugbank vocabulary:x-ahfs: ahfs:28:08.12
drugbank vocabulary:x-atc: atc:N02AE01
drugbank vocabulary:x-cas: cas:52485-79-7
drugbank vocabulary:x-chebi: chebi:3216
drugbank vocabulary:x-kegg: kegg:C08007
drugbank vocabulary:x-kegg: kegg:D07132
drugbank vocabulary:x-ndc: ndc:12496-0757-1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448685
drugbank vocabulary:x-pubchemcompound: pubchem.compound:40400
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505782
drugbank vocabulary:x-wikipedia: wikipedia:Buprenorphine
description: Buprenorphine is a derivative of the opioid alkaloid thebaine that is a more potent (25 - 40 times) and longer lasting analgesic than morphine. It appears to act as a partial agonist at mu and kappa opioid receptors and as an antagonist at delta receptors. The lack of delta-agonist activity has been suggested to account for the observation that buprenorphine tolerance may not develop with chronic use. [PubChem]
type: drugbank vocabulary:Drug
label: Buprenorphine [drugbank:DB00921]

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drugbank:DB06869 nanopub.RAI1PMXH8b-pXVoapdL tf4ODdk RHEY20iXsxh7ACSM
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type: Nanopublication
created: 2018-03-30T11:10:55.372+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-[2-AMINO-2-CYCLOHEXYL-ACETYL]-PYRROLIDINE-3-CARBOXYLIC ACID 5-CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-BENZYLAMIDE
bio2rdf vocabulary:identifier: DB06869
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06869
drugbank vocabulary:drugbank-id: DB06869
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395405
drugbank vocabulary:x-pdb: pdb:177
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448677
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443340
type: drugbank vocabulary:Drug
label: 1-[2-AMINO-2-CYCLOHEXYL-ACETYL]-PYRROLIDINE-3-CARBOXYLIC ACID 5-CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-BENZYLAMIDE [drugbank:DB06869]

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drugbank:DB08305 nanopub.RABXAGFrbUU7dYaN9McB-o0DxQN8d KEzbJnXeP1ZcJLo
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(3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
bio2rdf vocabulary:identifier: DB08305
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08305
drugbank vocabulary:drugbank-id: DB08305
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NS7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:44129631
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444776
type: drugbank vocabulary:Drug
label: (3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide [drugbank:DB08305]

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drugbank:DB05444 nanopub.RA5wBoGxLp0DEZrr7U7IzLVvxay-27qSLrCHb0IvQ7B9g
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type: Nanopublication
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BRX-235
bio2rdf vocabulary:identifier: DB05444
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05444
drugbank vocabulary:drugbank-id: DB05444
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4927305
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6421776
description: BRX-235 (iroxanadine) is a a novel small molecule synthesized by Biorex, Hungary that acts as a cardioprotective agent. It induces phosphorylation of p38 SAPK, which plays an important role in EC homeostasis. endothelial cell (EC). EC function plays a central role in vascular diseases (e.g. atherosclerosis, restenosis, diabetic angiopathies, microvascular angina, peripheral arterial disease). BRX-235 also causes translocation of calcium-dependent protein kinase C isoform to membranes.
type: drugbank vocabulary:Drug
label: BRX-235 [drugbank:DB05444]

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drugbank:DB02428 nanopub.RAAoyV1L fW TydtfrfjmKc7wBTWFebg6MG4ev4HxmiXM
has assertion: assertion
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:55.389+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Quinaldic Acid
bio2rdf vocabulary:identifier: DB02428
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02428
drugbank vocabulary:drugbank-id: DB02428
drugbank vocabulary:drugbank-id: DB08452
drugbank vocabulary:drugbank-id: EXPT02730
drugbank vocabulary:x-cas: cas:93-10-7
drugbank vocabulary:x-chebi: chebi:18386
drugbank vocabulary:x-chemspider: chemspider:6857
drugbank vocabulary:x-kegg: kegg:C06325
drugbank vocabulary:x-pdb: pdb:QND
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7124
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506716
type: drugbank vocabulary:Drug
label: Quinaldic Acid [drugbank:DB02428]

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drugbank:DB08764 nanopub.RADDijdlrbXgx6VGfCeuZ4IoSV 8roCLv 1Ab7se5EGZE
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type: Nanopublication
created: 2018-03-30T11:10:55.402+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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4-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-4(1H)-YLIDENE]ANILINE
bio2rdf vocabulary:identifier: DB08764
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08764
drugbank vocabulary:drugbank-id: DB08764
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:49960
drugbank vocabulary:x-chemspider: chemspider:2338979
drugbank vocabulary:x-pdb: pdb:ZD6
type: drugbank vocabulary:Drug
label: 4-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-4(1H)-YLIDENE]ANILINE [drugbank:DB08764]

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drugbank:DB05158 nanopub.RAw1NQqYsDkUnEQIZYwlBHiI3Go5M8pkQjmxcqnDRcZF8
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type: Nanopublication
created: 2018-03-30T11:10:55.413+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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PM02734
bio2rdf vocabulary:identifier: DB05158
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05158
drugbank vocabulary:x-cas: cas:
description: PM02734 is a marine derived compound. PM02734 as a new antiproliferative drug demonstrating activity against a broad spectrum of tumor types: breast, colon, pancreas, lung and prostate, among others.
type: drugbank vocabulary:Drug
label: PM02734 [drugbank:DB05158]

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drugbank:DB03956 nanopub.RAO-OUL1GyLhWrK hADI-bEyZj2Yt-9mhAjILdAYnyKb0
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D-Myo-Inositol-2,4,5-Trisphosphate
bio2rdf vocabulary:identifier: DB03956
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03956
drugbank vocabulary:drugbank-id: DB03956
drugbank vocabulary:drugbank-id: EXPT01809
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:I2P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10342059
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505397
type: drugbank vocabulary:Drug
label: D-Myo-Inositol-2,4,5-Trisphosphate [drugbank:DB03956]

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drugbank:DB03285 nanopub.RAP1768LZDgntvN Il-oqkWZVaazVwlpebiLgQpf9FOk8
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2',4,4'-Trihydroxychalcone
bio2rdf vocabulary:identifier: DB03285
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03285
drugbank vocabulary:drugbank-id: DB03285
drugbank vocabulary:drugbank-id: EXPT01707
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HCC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:638278
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506198
type: drugbank vocabulary:Drug
label: 2',4,4'-Trihydroxychalcone [drugbank:DB03285]

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drugbank:DB08184 nanopub.RA aH4uoHkGtD46lUWphxawvUAw7yvqz6zyqcuZbdvOD4
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2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
bio2rdf vocabulary:identifier: DB08184
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08184
drugbank vocabulary:drugbank-id: DB08184
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7826880
drugbank vocabulary:x-pdb: pdb:MI2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9547945
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444655
type: drugbank vocabulary:Drug
label: 2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE [drugbank:DB08184]

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drugbank:DB01080 nanopub.RA7ybkbOKcYccjxeGPzOgrKiGnIjGjEUSGXdzRVJyiL10
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Vigabatrin
bio2rdf vocabulary:identifier: DB01080
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01080
drugbank vocabulary:drugbank-id: APRD00282
drugbank vocabulary:drugbank-id: DB01080
drugbank vocabulary:x-ahfs: ahfs:28:12.92
drugbank vocabulary:x-atc: atc:N03AG04
drugbank vocabulary:x-bindingdb: bindingdb:50118886
drugbank vocabulary:x-cas: cas:60643-86-9
drugbank vocabulary:x-chemspider: chemspider:5463
drugbank vocabulary:x-dpd: dpd:2068036
drugbank vocabulary:x-kegg: kegg:C07500
drugbank vocabulary:x-kegg: kegg:D00535
drugbank vocabulary:x-ndc: ndc:67386-211-65
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10231
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5665
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507052
drugbank vocabulary:x-wikipedia: wikipedia:Vigabatrin
description: An analogue of gamma-aminobutyric acid, vigabatrin is an irreversible inhibitor of 4-aminobutyrate transaminase, the enzyme responsible for the catabolism of gamma-aminobutyric acid. (From Martindale The Extra Pharmacopoeia, 31st ed). Off-label uses include treatment of cocaine dependence.
type: drugbank vocabulary:Drug
label: Vigabatrin [drugbank:DB01080]

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drugbank:DB06714 nanopub.RAxajrTwCLy-vG2UWQ8g3mklECmP6AkpyXxs8xzo18AeY
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Propylhexedrine
bio2rdf vocabulary:identifier: DB06714
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06714
drugbank vocabulary:x-cas: cas:3595-11-7
drugbank vocabulary:x-kegg: kegg:D05637
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958387
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7558
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443266
drugbank vocabulary:x-wikipedia: wikipedia:Propylhexedrine
description: Propylhexedrine is an alpha-adrenergic agonist often used in nasal decongestant inhalers. It is used to give temporary relief for nasal congestion from colds, allergic rhinitis, or allergies.
type: drugbank vocabulary:Drug
label: Propylhexedrine [drugbank:DB06714]

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drugbank:DB02922 nanopub.RA9p 7JXUCWwoTCPsAhrDY6c2nYJH3FO3HvbYbXPStOls
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type: Nanopublication
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Hexafluoroacetone Hydrate
bio2rdf vocabulary:identifier: DB02922
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02922
drugbank vocabulary:drugbank-id: DB02922
drugbank vocabulary:drugbank-id: EXPT01390
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:FAC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:69617
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505462
type: drugbank vocabulary:Drug
label: Hexafluoroacetone Hydrate [drugbank:DB02922]

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drugbank:DB04221 nanopub.RA6pbq7NVHvlzE1WSB-RZ-qZ44P0V7EUBtCMQpxc1aVIw
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Didecyl-Dimethyl-Ammonium
bio2rdf vocabulary:identifier: DB04221
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04221
drugbank vocabulary:drugbank-id: DB04221
drugbank vocabulary:drugbank-id: EXPT00009
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:10A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16958
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504890
type: drugbank vocabulary:Drug
label: Didecyl-Dimethyl-Ammonium [drugbank:DB04221]

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drugbank:DB05430 nanopub.RAGyZDIOja3w9CpJqBON0PKSRVaAMoJpX7-iaYQIUcE3Q
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type: Nanopublication
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VLTS-589
bio2rdf vocabulary:identifier: DB05430
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05430
drugbank vocabulary:drugbank-id: DB05430
drugbank vocabulary:x-cas: cas:
description: VLTS-589 consists of plasmid encoding the angiomatrix protein Del-1 in conjunction with poloxamer 188 for the treatment of peripheral vascular disease.
type: drugbank vocabulary:Drug
label: VLTS-589 [drugbank:DB05430]

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drugbank:DB08719 nanopub.RAL- 3PTyOIfHydCPYZL8Ps7N4SQlpGl5DMGKklXtMGU8
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
bio2rdf vocabulary:identifier: DB08719
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08719
drugbank vocabulary:drugbank-id: DB08719
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1722
drugbank vocabulary:x-pdb: pdb:W33
type: drugbank vocabulary:Drug
label: 5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE [drugbank:DB08719]

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drugbank:DB02747 nanopub.RAEzKzB4WVxeeF9xhpIjAxaBVPZUND9loe2KW9WBYZgnI
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created: 2018-03-30T11:10:55.492+02:00
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N-(R-Carboxy-Ethyl)-Alpha-(S)-(2-Phenylethyl)Glycyl-L-Arginine-N-Phenylamide
bio2rdf vocabulary:identifier: DB02747
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02747
drugbank vocabulary:drugbank-id: DB02747
drugbank vocabulary:drugbank-id: EXPT01886
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3825873
drugbank vocabulary:x-pdb: pdb:INH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936477
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507423
type: drugbank vocabulary:Drug
label: N-(R-Carboxy-Ethyl)-Alpha-(S)-(2-Phenylethyl)Glycyl-L-Arginine-N-Phenylamide [drugbank:DB02747]

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drugbank:DB05110 nanopub.RAN8Y5ErXmeuiDxJMC6tp2uJ8AHca8tVVihCNGbEgScP0
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type: Nanopublication
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VIR201
bio2rdf vocabulary:identifier: DB05110
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05110
drugbank vocabulary:drugbank-id: DB05110
drugbank vocabulary:x-cas: cas:
description: is an experimental therapeutic vaccine currently in clinical trial. The aim of therapeutic vaccines is to augment the body's immune response to HIV and to delay or prevent progression to AIDS.
type: drugbank vocabulary:Drug
label: VIR201 [drugbank:DB05110]

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drugbank:DB05220 nanopub.RAN9EMBPneQNweeapBzEUcOzHOefkVNJdifUstm8FdxmU
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type: Nanopublication
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MLN8237
bio2rdf vocabulary:identifier: DB05220
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05220
drugbank vocabulary:drugbank-id: DB05220
drugbank vocabulary:x-cas: cas:
description: MLN8237 is a novel aurora A kinase inhibitor under investigation for the treatment of various forms of cancer.
type: drugbank vocabulary:Drug
label: MLN8237 [drugbank:DB05220]

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drugbank:DB04242 nanopub.RACvR ip6K5hFmbko8g5iF7n6WkraZnBrzoLRiVZIqPR0
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type: Nanopublication
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P-Hydroxybenzoic Acid
bio2rdf vocabulary:identifier: DB04242
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04242
drugbank vocabulary:drugbank-id: DB04242
drugbank vocabulary:drugbank-id: EXPT02580
drugbank vocabulary:x-bindingdb: bindingdb:26194
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:30763
drugbank vocabulary:x-pdb: pdb:PHB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:135
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504662
type: drugbank vocabulary:Drug
label: P-Hydroxybenzoic Acid [drugbank:DB04242]

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drugbank:DB07349 nanopub.RAMQWZrQiwD97X1HpvIUqkn2OIWemsjKvrDtTN1CQ0Kng
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type: Nanopublication
created: 2018-03-30T11:10:55.518+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE
bio2rdf vocabulary:identifier: DB07349
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07349
drugbank vocabulary:drugbank-id: DB07349
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4449965
drugbank vocabulary:x-pdb: pdb:AGA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287637
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443820
type: drugbank vocabulary:Drug
label: (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE [drugbank:DB07349]

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drugbank:DB07738 nanopub.RAwAkdNStSvz-D5DmKhcoP nKAGzQ4lq8tAxB6N3czsMw
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type: Nanopublication
created: 2018-03-30T11:10:55.535+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
bio2rdf vocabulary:identifier: DB07738
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07738
drugbank vocabulary:drugbank-id: DB07738
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:F1L
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25134253
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444209
type: drugbank vocabulary:Drug
label: N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide [drugbank:DB07738]

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drugbank:DB07184 nanopub.RA7GPZqH-m6S97YMdPLergWFYf XvVsStJ7TNScvTwhos
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type: Nanopublication
created: 2018-03-30T11:10:55.540+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione
bio2rdf vocabulary:identifier: DB07184
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07184
drugbank vocabulary:drugbank-id: DB07184
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392563
drugbank vocabulary:x-pdb: pdb:612
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444706
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443655
type: drugbank vocabulary:Drug
label: 6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione [drugbank:DB07184]

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drugbank:DB01566 nanopub.RA3S8b etozh-bXM-U UwQ4mK9t9L7aeE46npr2ZOo Ew
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3,4-Methylenedioxy-N-ethylamphetamine
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508229
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label: 3,4-Methylenedioxy-N-ethylamphetamine [drugbank:DB01566]

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drugbank:DB02918 nanopub.RADUafyTl1MlbRMnzfk-YWiHs9oYDWan6X02JI0Yc8tZc
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6-(4-Difluoromethoxy-3-Methoxy-Phenyl)-2h-Pyridazin-3-One
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bio2rdf vocabulary:namespace: drugbank
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CRA_7806
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drugbank vocabulary:drugbank-id: EXPT00301
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507079
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drugbank:DB01089 nanopub.RA5jvj Catny22xuov0oXG9jcwPRIJ7Gd7sk5IEHvRB0Y
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Deserpidine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00906
drugbank vocabulary:drugbank-id: DB01089
drugbank vocabulary:x-atc: atc:C02AA05
drugbank vocabulary:x-cas: cas:131-01-1
drugbank vocabulary:x-chebi: chebi:27478
drugbank vocabulary:x-chemspider: chemspider:8232
drugbank vocabulary:x-kegg: kegg:C06541
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164742966
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8550
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505311
description: Deserpidine is an ester alkaloid drug isolated from Rauwolfia canescens (family Apocynaceae) with antipsychotic and antihypertensive properties that has been used for the control of high blood pressure and for the relief of psychotic behavior.
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label: Deserpidine [drugbank:DB01089]

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drugbank:DB01107 nanopub.RA-IyOfgl6dGum8OgNswau2g-W1fT5g7wzEae3tsjYA8g
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Methyprylon
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01107
drugbank vocabulary:x-atc: atc:N05CE02
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drugbank vocabulary:x-chemspider: chemspider:4018
drugbank vocabulary:x-kegg: kegg:D01150
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746748
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506891
drugbank vocabulary:x-wikipedia: wikipedia:Methyprylon
description: Methyprylon is a sedative of the piperidinedione derivative family. This medicine was used for treating insomnia, but is now rarely used as it has been replaced by newer drugs with less side effects, such as benzodiazepines. Methyprylon was withdrawn from the US market in June 1965 and the Canadian market in September 1990. [Wikipedia]
type: drugbank vocabulary:Drug
label: Methyprylon [drugbank:DB01107]

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drugbank:DB00654 nanopub.RA99mCwO-kaXO13CJ2EPl6auC xryuOa0Hz1LI4ak1RCY
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Latanoprost
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drugbank vocabulary:x-atc: atc:S01EE01
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drugbank vocabulary:x-cas: cas:130209-82-4
drugbank vocabulary:x-chebi: chebi:6384
drugbank vocabulary:x-dpd: dpd:2231493
drugbank vocabulary:x-kegg: kegg:D00356
drugbank vocabulary:x-ndc: ndc:0013-8303-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164774763
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description: Latanoprost ophthalmic solution is a topical medication used for controlling the progression of glaucoma or ocular hypertension, by reducing intraocular pressure. It is a prostaglandin analogue that works by increasing the outflow of aqueous fluid from the eyes. It is also known by the brand name of Xalatan manufactured by Pfizer.
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label: Latanoprost [drugbank:DB00654]

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drugbank:DB02091 nanopub.RAEbU7B9srb8Lw6hECC6cPFcyTHJ JnWma5ifXs2KbdlU
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4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine
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drugbank vocabulary:x-chemspider: chemspider:394901
drugbank vocabulary:x-pdb: pdb:CK2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447956
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506617
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label: 4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine [drugbank:DB02091]

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drugbank:DB05910 nanopub.RAJTBc5XobmXDWvtaRFnsSmZM4KTEGGCqQJUScX Nzzqc
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ALS-357
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description: ALS-357 is a novel drug entering phase I/II clinical development that has demonstrated potent anti-tumor activity against malignant melanoma. ALS-357 has shown promise in both in vitro and in vivo preclinical studies. Rapid tumor regression has been shown in a mouse model and no observable toxicity was seen even at high doses.
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label: ALS-357 [drugbank:DB05910]

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drugbank:DB08911 nanopub.RAzhStDE4qo2Ux3V7-tRypBtQbjtvlyH 0MlAe6LjGNbY
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Trametinib
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08911
drugbank vocabulary:x-ahfs: ahfs:10:00
drugbank vocabulary:x-cas: cas:871700-17-3
drugbank vocabulary:x-kegg: kegg:D10175
drugbank vocabulary:x-ndc: ndc:0173-0848-13
drugbank vocabulary:x-wikipedia: wikipedia:Trametinib
description: Trametinib dimethyl sulfoxide is a kinase inhibitor. Each 1-mg tablet contains 1.127 mg trametinib dimethyl sulfoxide equivalent to 1 mg of trametinib non-solvated parent. FDA approved on May 29, 2013.
type: drugbank vocabulary:Drug
label: Trametinib [drugbank:DB08911]

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drugbank:DB08154 nanopub.RADppLtZGkA8AMhbDPHx5Q2l AeK ZLaFvPW6ixQBk0Cw
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3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
bio2rdf vocabulary:identifier: DB08154
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:M22
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16045336
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444625
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label: 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile [drugbank:DB08154]

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drugbank:DB04215 nanopub.RA kQU6XsCcABTOPCBa0mfgiO36j8ukkdM--YidRakWuU
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CRA_9076
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bio2rdf vocabulary:namespace: drugbank
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label: CRA_9076 [drugbank:DB04215]

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drugbank:DB07037 nanopub.RAwRf3NqG4sq1E6a0OHvyVVl1dMtfieaD5Me11DJGar7g
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(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
bio2rdf vocabulary:identifier: DB07037
bio2rdf vocabulary:namespace: drugbank
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type: drugbank vocabulary:Drug
label: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL [drugbank:DB07037]

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drugbank:DB03683 nanopub.RAITTHFXd4uXZkosT9ANv6HtPKV85ELCIHA0B7fxuWeog
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2-{[Formyl(Hydroxy)Amino]Methyl}-4-Methylpentanoic Acid
bio2rdf vocabulary:identifier: DB03683
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02969
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451393
drugbank vocabulary:x-pdb: pdb:STN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289415
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507232
type: drugbank vocabulary:Drug
label: 2-{[Formyl(Hydroxy)Amino]Methyl}-4-Methylpentanoic Acid [drugbank:DB03683]

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drugbank:DB04579 nanopub.RA1p3rhXOxC81f5HpEn3qkPMDVrRpOw-3NxtGAUnWSSSI
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N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-
bio2rdf vocabulary:identifier: DB04579
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04579
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:042
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5494386
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504475
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label: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}- [drugbank:DB04579]

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drugbank:DB05787 nanopub.RA575S-S5N16L7sNSwzxdDp3AGlVJLLw3iqKUCdT6sfYk
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LM-609
bio2rdf vocabulary:identifier: DB05787
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05787
drugbank vocabulary:x-cas: cas:
description: LM-609 (Vitaxin) is an artificial antibody that targets a protein on the surface of newly forming blood vessels, as well as on certain tumors. In addition to cancer, the protein has been implicated in bone destruction in rheumatoid arthritis and the inflammatory process in psoriasis.
type: drugbank vocabulary:Drug
label: LM-609 [drugbank:DB05787]

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drugbank:DB00808 nanopub.RAJuL7-FEsmtJnCeQELqYxaBbTsZchltzETCqUpq KgV0
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Indapamide
bio2rdf vocabulary:identifier: DB00808
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00808
drugbank vocabulary:drugbank-id: APRD01031
drugbank vocabulary:drugbank-id: DB00808
drugbank vocabulary:x-ahfs: ahfs:40:28.24
drugbank vocabulary:x-atc: atc:C03BA11
drugbank vocabulary:x-bindingdb: bindingdb:25901
drugbank vocabulary:x-cas: cas:26807-65-8
drugbank vocabulary:x-chemspider: chemspider:3574
drugbank vocabulary:x-dpd: dpd:2240350
drugbank vocabulary:x-kegg: kegg:D00345
drugbank vocabulary:x-ndc: ndc:0339-6494-11
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449975
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3702
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508626
drugbank vocabulary:x-wikipedia: wikipedia:Indapamide
description: A benzamide-sulfonamide-indole. It is called a thiazide-like diuretic but structure is different enough (lacking the thiazo-ring) so it is not clear that the mechanism is comparable. [PubChem]
type: drugbank vocabulary:Drug
label: Indapamide [drugbank:DB00808]

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drugbank:DB02459 nanopub.RA5H40h285D4B8zTTm2XmxgGuxYWcylmV2prsil4KpYz0
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4-Guanidinobenzoic Acid
bio2rdf vocabulary:identifier: DB02459
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02459
drugbank vocabulary:drugbank-id: EXPT01553
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:125204
drugbank vocabulary:x-chemspider: chemspider:140479
drugbank vocabulary:x-pdb: pdb:GBS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:159772
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505393
type: drugbank vocabulary:Drug
label: 4-Guanidinobenzoic Acid [drugbank:DB02459]

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drugbank:DB00205 nanopub.RAGRi7SjXeRSz8Wy6 VmLHsBc3xwdDsl050Pv xdzZwYI
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Pyrimethamine
bio2rdf vocabulary:identifier: DB00205
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00205
drugbank vocabulary:drugbank-id: APRD00599
drugbank vocabulary:drugbank-id: DB00205
drugbank vocabulary:x-ahfs: ahfs:08:30.08
drugbank vocabulary:x-atc: atc:P01BD01
drugbank vocabulary:x-bindingdb: bindingdb:18512
drugbank vocabulary:x-cas: cas:58-14-0
drugbank vocabulary:x-chebi: chebi:8673
drugbank vocabulary:x-chemspider: chemspider:4819
drugbank vocabulary:x-dpd: dpd:4774
drugbank vocabulary:x-kegg: kegg:C07391
drugbank vocabulary:x-kegg: kegg:D00488
drugbank vocabulary:x-ndc: ndc:0173-0201-55
drugbank vocabulary:x-pdb: pdb:CP6
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451193
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4993
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505987
drugbank vocabulary:x-wikipedia: wikipedia:Pyrimethamine
description: One of the folic acid antagonists that is used as an antimalarial or with a sulfonamide to treat toxoplasmosis. [PubChem]
type: drugbank vocabulary:Drug
label: Pyrimethamine [drugbank:DB00205]

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drugbank:DB02847 nanopub.RAxSvUUUGbDpM H ZDfR1FLuzlsHrIlWPvZBmPPEOGGBQ
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(2s,3r)-1-Amino-2-Methylbutane-2,3-Diol
bio2rdf vocabulary:identifier: DB02847
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT03122
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504694
type: drugbank vocabulary:Drug
label: (2s,3r)-1-Amino-2-Methylbutane-2,3-Diol [drugbank:DB02847]

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drugbank:DB02693 nanopub.RAG68LoW7LbfUh-IBwyQcF uzQoFpKGNAeod1Cfr3X7ns
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(4s,5s)-1,2-Dithiane-4,5-Diol
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drugbank vocabulary:drugbank-id: EXPT01093
drugbank vocabulary:x-cas: cas:
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label: (4s,5s)-1,2-Dithiane-4,5-Diol [drugbank:DB02693]

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drugbank:DB08230 nanopub.RACuHXcE17I7lMcLv-Dzqkho HYZL1FrbWxV6XLxW93eU
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5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
bio2rdf vocabulary:identifier: DB08230
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08230
drugbank vocabulary:drugbank-id: DB08230
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:507499
drugbank vocabulary:x-chemspider: chemspider:4445018
drugbank vocabulary:x-pdb: pdb:MYF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5281701
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444701
type: drugbank vocabulary:Drug
label: 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE [drugbank:DB08230]

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drugbank:DB00629 nanopub.RA7rhauBxXS-UD7mYrng2qO8EJt4ruYTKXNYoUKwc3kxY
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Guanabenz
bio2rdf vocabulary:identifier: DB00629
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00629
drugbank vocabulary:drugbank-id: APRD00487
drugbank vocabulary:drugbank-id: DB00629
drugbank vocabulary:x-cas: cas:5051-62-7
drugbank vocabulary:x-chemspider: chemspider:3397
drugbank vocabulary:x-kegg: kegg:C07034
drugbank vocabulary:x-kegg: kegg:D04375
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164774903
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5702063
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505200
drugbank vocabulary:x-wikipedia: wikipedia:Guanabenz
description: An alpha-2 selective adrenergic agonist used as an antihypertensive agent. [PubChem]
type: drugbank vocabulary:Drug
label: Guanabenz [drugbank:DB00629]

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drugbank:DB06946 nanopub.RA2fTWCk nJnl84j44f oLBtFLYjGb5BI0uBvwTlyiGAI
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(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid
bio2rdf vocabulary:identifier: DB06946
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06946
drugbank vocabulary:drugbank-id: DB06946
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:295
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23644579
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443417
type: drugbank vocabulary:Drug
label: (2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid [drugbank:DB06946]

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drugbank:DB08413 nanopub.RABHN 3uvtzd8j9SGWngWcynzyp5EWZRJfkKJrO-wiYUU
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METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER
bio2rdf vocabulary:identifier: DB08413
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08413
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44940
drugbank vocabulary:x-chemspider: chemspider:394036
drugbank vocabulary:x-pdb: pdb:PNP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446757
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444884
type: drugbank vocabulary:Drug
label: METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER [drugbank:DB08413]

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drugbank:DB02410 nanopub.RA2cSER3PxQwcBzTFRQT3j6ZDj3ihFMO3qfVXoozdipCg
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2-Acetyl-3-[(4-Amino-2-Methyl-5-Pyrimidinyl)Methyl]-4-Methyl-5-(4,6,6-Trihydroxy-3,5-Dioxa-4,6-Diphosphahex-1-Yl)Thiazolium Inner Salt P,P'-Dioxide
bio2rdf vocabulary:identifier: DB02410
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02410
drugbank vocabulary:drugbank-id: DB02410
drugbank vocabulary:drugbank-id: EXPT01790
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3572025
drugbank vocabulary:x-pdb: pdb:HTL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369479
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504515
type: drugbank vocabulary:Drug
label: 2-Acetyl-3-[(4-Amino-2-Methyl-5-Pyrimidinyl)Methyl]-4-Methyl-5-(4,6,6-Trihydroxy-3,5-Dioxa-4,6-Diphosphahex-1-Yl)Thiazolium Inner Salt P,P'-Dioxide [drugbank:DB02410]

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drugbank:DB00176 nanopub.RAKbQIXsAzw7LnoBG TzcaP2AA3ZuxZUL5yA8VSrNp9bE
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Fluvoxamine
bio2rdf vocabulary:identifier: DB00176
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00425
drugbank vocabulary:drugbank-id: DB00176
drugbank vocabulary:x-ahfs: ahfs:28:16.04.20
drugbank vocabulary:x-atc: atc:N06AB08
drugbank vocabulary:x-cas: cas:54739-18-3
drugbank vocabulary:x-chebi: chebi:5138
drugbank vocabulary:x-chemspider: chemspider:3287
drugbank vocabulary:x-dpd: dpd:2262630
drugbank vocabulary:x-kegg: kegg:C07571
drugbank vocabulary:x-ndc: ndc:57664-357-88
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449690
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5324346
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507588
drugbank vocabulary:x-wikipedia: wikipedia:Fluvoxamine
description: Fluvoxamine is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Though it is in the same class as other SSRI drugs, it is most often used to treat obsessive-compulsive disorder. Fluvoxamine has been in use in clinical practice since 1983 and has a clinical trial database comprised of approximately 35,000 patients. It was launched in the US in December 1994 and in Japan in June 1999. As of the end of 1995, more than 10 million patients worldwide have been treated with fluvoxamine.
type: drugbank vocabulary:Drug
label: Fluvoxamine [drugbank:DB00176]

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drugbank:DB04642 nanopub.RAGNWWEcGZ2x-JiK9MGXJHLaV3nM0rU468a4ru0aLojNo
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7-{2,6-DICHLORO-4-[3-(2-CHLORO-BENZOYL)-UREIDO]-PHENOXY}-HEPTANOIC ACID
bio2rdf vocabulary:identifier: DB04642
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BN2
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504997
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label: 7-{2,6-DICHLORO-4-[3-(2-CHLORO-BENZOYL)-UREIDO]-PHENOXY}-HEPTANOIC ACID [drugbank:DB04642]

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drugbank:DB02194 nanopub.RABW0 DwXSfagZiI 1cmNOVTH0hZLjqwEpmOe9RxhuH1o
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8-Benzyl-2-Hydroxy-2-(4-Hydroxy-Benzyl)-6-(4-Hydroxy-Phenyl)-2h-Imidazo[1,2-a]Pyrazin-3-One
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01057
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:CTZ
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507421
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label: 8-Benzyl-2-Hydroxy-2-(4-Hydroxy-Benzyl)-6-(4-Hydroxy-Phenyl)-2h-Imidazo[1,2-a]Pyrazin-3-One [drugbank:DB02194]

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drugbank:DB07820 nanopub.RA3-k0XeGvkl-pavLKlv1ELZU4oJ6G8j5A0JU CHwep-E
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6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
bio2rdf vocabulary:identifier: DB07820
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07820
drugbank vocabulary:drugbank-id: DB07820
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3339
drugbank vocabulary:x-pdb: pdb:GCA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3457
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444291
type: drugbank vocabulary:Drug
label: 6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL [drugbank:DB07820]

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drugbank:DB08292 nanopub.RA1cQbPH85S6XJZfMLM2vizNGzNyI3ZvcbePJnBdAdqEg
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(5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE
bio2rdf vocabulary:identifier: DB08292
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08292
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10137720
drugbank vocabulary:x-pdb: pdb:NP4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11963551
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444763
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label: (5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE [drugbank:DB08292]

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drugbank:DB01911 nanopub.RA3J69HyW55aL10uc1HR9yZza3M1odj7uzvDj1naLiqAM
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N-Methylmesoporphyrin
bio2rdf vocabulary:identifier: DB01911
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01911
drugbank vocabulary:drugbank-id: DB01911
drugbank vocabulary:drugbank-id: EXPT02198
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44085
drugbank vocabulary:x-pdb: pdb:MMP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444708
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509026
type: drugbank vocabulary:Drug
label: N-Methylmesoporphyrin [drugbank:DB01911]

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drugbank:DB04029 nanopub.RADpbimr8-QMm- Go13zyy3hYrVdap-Uhz37-GA49n8Zs
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Phenylalanine Amide
bio2rdf vocabulary:identifier: DB04029
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04029
drugbank vocabulary:drugbank-id: EXPT02329
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:NFA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445694
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507043
type: drugbank vocabulary:Drug
label: Phenylalanine Amide [drugbank:DB04029]

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drugbank:DB02523 nanopub.RALkwTQVMWzQo4wECclXl8aejRVKWPOgu8SW7tKqtuu2U
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5'-[[2-(Aminooxy)Ethyl]Methylsulfonio]-5'-Deoxy-Adenosine
bio2rdf vocabulary:identifier: DB02523
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02523
drugbank vocabulary:drugbank-id: DB02523
drugbank vocabulary:drugbank-id: EXPT00380
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:11312154
drugbank vocabulary:x-pdb: pdb:AAD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936415
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509003
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label: 5'-[[2-(Aminooxy)Ethyl]Methylsulfonio]-5'-Deoxy-Adenosine [drugbank:DB02523]

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drugbank:DB01828 nanopub.RA8xQ RhbXy1dz83GFoB8tDCPdcr1f9ndghWlqTSMGqK4
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Methylamine
bio2rdf vocabulary:identifier: DB01828
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01828
drugbank vocabulary:drugbank-id: EXPT02363
drugbank vocabulary:x-cas: cas:74-89-5
drugbank vocabulary:x-chebi: chebi:16830
drugbank vocabulary:x-chemspider: chemspider:6089
drugbank vocabulary:x-kegg: kegg:C00218
drugbank vocabulary:x-pdb: pdb:NME
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6329
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507449
drugbank vocabulary:x-wikipedia: wikipedia:Methylamine
type: drugbank vocabulary:Drug
label: Methylamine [drugbank:DB01828]

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drugbank:DB02905 nanopub.RAN0qkCmFFuhKLIsSz-TFz-hpnW A3y2fPyCpKWoORpC4
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Phosphoric Acid Mono-[3,4-Dihydroxy-5-(5-Hydroxy-Benzoimidazol-1-Yl)Tetrahydro-Furan-2-Ylmethyl] Ester
bio2rdf vocabulary:identifier: DB02905
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02475
drugbank vocabulary:x-cas: cas:
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label: Phosphoric Acid Mono-[3,4-Dihydroxy-5-(5-Hydroxy-Benzoimidazol-1-Yl)Tetrahydro-Furan-2-Ylmethyl] Ester [drugbank:DB02905]

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drugbank:DB01122 nanopub.RANCASmiqr9XHJK3ekho8opiZbyTlUIaZ3bOeQClbRmwQ
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Ambenonium
bio2rdf vocabulary:identifier: DB01122
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00771
drugbank vocabulary:drugbank-id: DB01122
drugbank vocabulary:x-atc: atc:N07AA30
drugbank vocabulary:x-cas: cas:7648-98-8
drugbank vocabulary:x-chebi: chebi:2627
drugbank vocabulary:x-chemspider: chemspider:2046
drugbank vocabulary:x-kegg: kegg:C07773
drugbank vocabulary:x-ndc: ndc:0024-1287-04
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764601
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2131
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508143
drugbank vocabulary:x-wikipedia: wikipedia:Ambenonium
description: Ambenonium is a cholinesterase inhibitor used in the management of myasthenia gravis. [Wikipedia]
type: drugbank vocabulary:Drug
label: Ambenonium [drugbank:DB01122]

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drugbank:DB00353 nanopub.RACmvkZ5up1Fagsk8tubv3zL2dMrIdzsUe1Gl ke47toY
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Methylergometrine
bio2rdf vocabulary:identifier: DB00353
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00739
drugbank vocabulary:drugbank-id: DB00353
drugbank vocabulary:x-atc: atc:G02AB01
drugbank vocabulary:x-cas: cas:113-42-8
drugbank vocabulary:x-chemspider: chemspider:7933
drugbank vocabulary:x-kegg: kegg:D00680
drugbank vocabulary:x-ndc: ndc:12634-179-96
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450461
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8226
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507746
drugbank vocabulary:x-wikipedia: wikipedia:Methylergonovine
description: A homolog of ergonovine containing one more CH2 group. (Merck Index, 11th ed)
type: drugbank vocabulary:Drug
label: Methylergometrine [drugbank:DB00353]

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drugbank:DB07915 nanopub.RAzKuhXJ5iD hjJgJgP6lbirpsdUPfjHTHQWPP-K6iW88
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(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16188846
drugbank vocabulary:x-pdb: pdb:HPZ
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444386
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label: (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID [drugbank:DB07915]

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drugbank:DB05040 nanopub.RA0inMvvnqafuLnHA4ltEeuKn9cNoSPaV0aQyZfv5hrVQ
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MVA3000
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05040
drugbank vocabulary:x-cas: cas:
description: MVA3000 is an attenuated smallpox vaccine that is being developed for use in people for whom the traditional smallpox vaccine is contraindicated, such as patients with disorders of the immune system or skin conditions such as eczema.
type: drugbank vocabulary:Drug
label: MVA3000 [drugbank:DB05040]

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drugbank:DB08710 nanopub.RA--d-fJslWdH6ZtNlKZqIdSTpYOrvHw2Dvhj8XzZcyKY
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(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-2-{[(S)-(4-FLUOROPHENYL)(1H-TETRAZOL-5-YL)METHYL]AMINO}-1,3-THIAZOL-4(5H)-ONE
bio2rdf vocabulary:identifier: DB08710
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08710
drugbank vocabulary:drugbank-id: DB08710
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:VXR
type: drugbank vocabulary:Drug
label: (5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-2-{[(S)-(4-FLUOROPHENYL)(1H-TETRAZOL-5-YL)METHYL]AMINO}-1,3-THIAZOL-4(5H)-ONE [drugbank:DB08710]

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drugbank:DB03239 nanopub.RA3W5DJybr8KSwMjuC10Cd3R0DUpjsihcM6UuEvHBd7Bs
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3',5'-Dinitro-N-Acetyl-L-Thyronine
bio2rdf vocabulary:identifier: DB03239
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03239
drugbank vocabulary:drugbank-id: DB03239
drugbank vocabulary:drugbank-id: EXPT02474
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395939
drugbank vocabulary:x-pdb: pdb:P28
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449394
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507212
type: drugbank vocabulary:Drug
label: 3',5'-Dinitro-N-Acetyl-L-Thyronine [drugbank:DB03239]

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drugbank:DB02701 nanopub.RAKQbtdQUlDSyfggiS51giYWhKEdTdhMwgYOa-XPnKtv8
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Nicotinamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02701
drugbank vocabulary:drugbank-id: EXPT02307
drugbank vocabulary:x-bindingdb: bindingdb:27507
drugbank vocabulary:x-cas: cas:98-92-0
drugbank vocabulary:x-chebi: chebi:17154
drugbank vocabulary:x-chemspider: chemspider:911
drugbank vocabulary:x-dpd: dpd:39853
drugbank vocabulary:x-kegg: kegg:C00153
drugbank vocabulary:x-kegg: kegg:D00036
drugbank vocabulary:x-pdb: pdb:NCA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:936
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507386
drugbank vocabulary:x-wikipedia: wikipedia:Nicotinamide
description: An important compound functioning as a component of the coenzyme NAD. Its primary significance is in the prevention and/or cure of blacktongue and pellagra. Most animals cannot manufacture this compound in amounts sufficient to prevent nutritional deficiency and it therefore must be supplemented through dietary intake. [PubChem]
type: drugbank vocabulary:Drug
label: Nicotinamide [drugbank:DB02701]

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drugbank:DB03133 nanopub.RAKWHRYNjyxdZj7Ebus5YcHxl7jqQNliFzztzkoBkfsdU
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2-(Beta-D-Glucopyranosyl)-5-Methyl-1,2,3-Benzimidazole
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508048
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label: 2-(Beta-D-Glucopyranosyl)-5-Methyl-1,2,3-Benzimidazole [drugbank:DB03133]

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drugbank:DB07387 nanopub.RAMYvyThjT2k68n4aCdFtENcwwF--npTzQuYGdnH VuT8
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3-(BUTYLSULPHONYL)-PROPANOIC ACID
bio2rdf vocabulary:identifier: DB07387
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07387
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ASF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4290313
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443858
type: drugbank vocabulary:Drug
label: 3-(BUTYLSULPHONYL)-PROPANOIC ACID [drugbank:DB07387]

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drugbank:DB04831 nanopub.RAOuiSjY7X5Xls92ndHVmpJfzvPwVpjbqpCG-blMUdLfA
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Ticrynafen
bio2rdf vocabulary:identifier: DB04831
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04831
drugbank vocabulary:x-atc: atc:C03CC02
drugbank vocabulary:x-bindingdb: bindingdb:50090674
drugbank vocabulary:x-cas: cas:40180-04-9
drugbank vocabulary:x-chemspider: chemspider:35204
drugbank vocabulary:x-kegg: kegg:C11702
drugbank vocabulary:x-kegg: kegg:D02386
drugbank vocabulary:x-pubchemcompound: pubchem.compound:38409
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505485
drugbank vocabulary:x-wikipedia: wikipedia:Ticrynafen
description: Ticrynafen, or tienilic acid, is a diuretic drug with uric acid-lowering (uricosuric) action, formerly marketed for the treatment of hypertension. It was withdrawn in 1982, shortly after its introduction to the market, after case reports in the United States indicated a link between the use of ticrynafen and hepatitis. (Manier et al., 1982)
type: drugbank vocabulary:Drug
label: Ticrynafen [drugbank:DB04831]

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drugbank:DB03619 nanopub.RAxLfclp2p86hYmRTGHhR0dcZrgcIZkVoluUtlmuwyCqE
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Deoxycholic Acid
bio2rdf vocabulary:identifier: DB03619
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03619
drugbank vocabulary:drugbank-id: EXPT01194
drugbank vocabulary:x-cas: cas:83-44-3
drugbank vocabulary:x-chebi: chebi:28834
drugbank vocabulary:x-kegg: kegg:C04483
drugbank vocabulary:x-pdb: pdb:DHO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7000965
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506360
description: A bile acid formed by bacterial action from cholate. It is usually conjugated with glycine or taurine. Deoxycholic acid acts as a detergent to solubilize fats for intestinal absorption, is reabsorbed itself, and is used as a choleretic and detergent. [PubChem]
type: drugbank vocabulary:Drug
label: Deoxycholic Acid [drugbank:DB03619]

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drugbank:DB05878 nanopub.RALc0MpqL8LwNVMhI7joTunNkYHvkGE-sWCAskhuAzyO8
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AIR-Epinephrine
bio2rdf vocabulary:identifier: DB05878
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05878
drugbank vocabulary:x-cas: cas:
description: AIR Epinephrine is an investigational inhaled dry powder formulation using Alkermes' AIR technology, which utilizes drug particles that can be delivered using small, simple inhalers.
type: drugbank vocabulary:Drug
label: AIR-Epinephrine [drugbank:DB05878]

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drugbank:DB03359 nanopub.RAEVapZI7DZBgqgB LMgEKdCiVJxXzgjXGzdHYdmE2kYY
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M-(N,N,N-Trimethylammonio)-2,2,2-Trifluoro-1,1-Dihydroxyethylbenzene
bio2rdf vocabulary:identifier: DB03359
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02285
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NAF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3991
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505991
type: drugbank vocabulary:Drug
label: M-(N,N,N-Trimethylammonio)-2,2,2-Trifluoro-1,1-Dihydroxyethylbenzene [drugbank:DB03359]

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drugbank:DB05225 nanopub.RAyredpRqSU9SdaGq1ISFVFhVsywB5drHnaFXIWSc6S o
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AM103
bio2rdf vocabulary:identifier: DB05225
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: AM103 is a novel inhibitor of 5-lipoxygenase-activiting protein (FLAP) that has demonstrated potential to treat asthma and cardiovascular disease by preventing the synthesis of LT, which triggers inflammation. It is being developed by Amira.
type: drugbank vocabulary:Drug
label: AM103 [drugbank:DB05225]

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drugbank:DB06995 nanopub.RA9owllE18x0A9XQTV96fWvJDnIgCvn4Pn8OXb2dpbfrM
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N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide
bio2rdf vocabulary:identifier: DB06995
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06995
drugbank vocabulary:drugbank-id: DB06995
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376235
drugbank vocabulary:x-pdb: pdb:319
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17748441
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443466
type: drugbank vocabulary:Drug
label: N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide [drugbank:DB06995]

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drugbank:DB05815 nanopub.RAAfhpYE4KubDILOBhpvVp-HwPDlL3A4qfFz3JW0UTKEQ
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GnRH pharmaccine
bio2rdf vocabulary:identifier: DB05815
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05815
drugbank vocabulary:drugbank-id: DB05815
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16132914
description: The GnRH pharmaccine consists of synthetic peptides (constructed to "look like" GnRH), which are bound chemically to a carrier and suspended in a proprietary "delivery vehicle". The pharmaccine is administered intramuscularly to the patient by injection and induces an immune response or production of antibodies in the patient, which neutralize GnRH thus removing it from circulation.
type: drugbank vocabulary:Drug
label: GnRH pharmaccine [drugbank:DB05815]

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drugbank:DB01284 nanopub.RAGP-AeqNwPS2IivTSiXMgj056jFGnxi03WJ2oJ9O9oGU
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created: 2018-03-30T11:10:56.079+02:00
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Cosyntropin
bio2rdf vocabulary:identifier: DB01284
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01284
drugbank vocabulary:drugbank-id: DB01284
drugbank vocabulary:x-ahfs: ahfs:68:28.00
drugbank vocabulary:x-atc: atc:H01AA02
drugbank vocabulary:x-cas: cas:16960-16-0
drugbank vocabulary:x-dpd: dpd:22381
drugbank vocabulary:x-kegg: kegg:C06926
drugbank vocabulary:x-kegg: kegg:D00284
drugbank vocabulary:x-ndc: ndc:0781-3052-95
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749052
drugbank vocabulary:x-wikipedia: wikipedia:Cosyntropin
description: A synthetic peptide that is identical to the 24-amino acid segment at the N-terminal of adrenocorticotropic hormone. ACTH (1-24), a segment similar in all species, contains the biological activity that stimulates production of corticosteroids in the adrenal cortex.
type: drugbank vocabulary:Drug
label: Cosyntropin [drugbank:DB01284]

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drugbank:DB03783 nanopub.RACxJQAP3uEkD0zK2C7JIOEm2p ndsuoDlGYtF23ety Y
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created: 2018-03-30T11:10:56.090+02:00
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Phenacetin
bio2rdf vocabulary:identifier: DB03783
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03783
drugbank vocabulary:drugbank-id: DB08243
drugbank vocabulary:drugbank-id: EXPT03306
drugbank vocabulary:x-atc: atc:N02BE03
drugbank vocabulary:x-cas: cas:62-44-2
drugbank vocabulary:x-chebi: chebi:8050
drugbank vocabulary:x-chemspider: chemspider:4590
drugbank vocabulary:x-kegg: kegg:C07591
drugbank vocabulary:x-kegg: kegg:D00569
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450897
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4754
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507394
drugbank vocabulary:x-wikipedia: wikipedia:Phenacetin
description: Phenacetin was withdrawn from the Canadian market in June 1973 due to concerns regarding nephropathy (damage to or disease of the kidney).
type: drugbank vocabulary:Drug
label: Phenacetin [drugbank:DB03783]

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drugbank:DB07035 nanopub.RAz1l2wRozRb7UyQeU0-iGdY2iDJp5XYXYqj6Jt5g1rto
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created: 2018-03-30T11:10:56.115+02:00
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(2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE
bio2rdf vocabulary:identifier: DB07035
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07035
drugbank vocabulary:drugbank-id: DB07035
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4573144
drugbank vocabulary:x-pdb: pdb:3AC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5459348
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443506
type: drugbank vocabulary:Drug
label: (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE [drugbank:DB07035]

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drugbank:DB05397 nanopub.RAD64d9mOgZNj1qDHMjRG5vUfJf0gYIsdFyU2XN-UiWy4
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type: Nanopublication
created: 2018-03-30T11:10:56.125+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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personalized immunotherapy
bio2rdf vocabulary:identifier: DB05397
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05397
drugbank vocabulary:drugbank-id: DB05397
drugbank vocabulary:x-cas: cas:
description: Personalized Immunotherapy is an investigational treatment based on the unique genetic makeup of a patient's tumor and is designed to activate a patient's immune system to identify and attack cancer cells. Personalized Immunotherapy is commonly referred to as a patient-specific or personalized immunotherapy, an active idiotype immunotherapy, or a patient-specific or personalized cancer vaccine.
type: drugbank vocabulary:Drug
label: personalized immunotherapy [drugbank:DB05397]

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drugbank:DB01464 nanopub.RAKvp4KMnqkNZNB2aEzf86IqNww6Ie1eCjFJDRimO6U18
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type: Nanopublication
created: 2018-03-30T11:10:56.145+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Furethidine
bio2rdf vocabulary:identifier: DB01464
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01464
drugbank vocabulary:drugbank-id: DB01464
drugbank vocabulary:x-cas: cas:2385-81-1
drugbank vocabulary:x-chemspider: chemspider:55245
drugbank vocabulary:x-pubchemcompound: pubchem.compound:61306
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506907
type: drugbank vocabulary:Drug
label: Furethidine [drugbank:DB01464]

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drugbank:DB01957 nanopub.RA1XyC5Sqr7aGnl 0dyGQBAlFapXTMo Yl-gzNI1wXI7A
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type: Nanopublication
created: 2018-03-30T11:10:56.156+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-Chlorophenol
bio2rdf vocabulary:identifier: DB01957
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01957
drugbank vocabulary:drugbank-id: DB01957
drugbank vocabulary:drugbank-id: EXPT00165
drugbank vocabulary:x-cas: cas:108-43-0
drugbank vocabulary:x-chebi: chebi:38855
drugbank vocabulary:x-chemspider: chemspider:13875432
drugbank vocabulary:x-kegg: kegg:C14270
drugbank vocabulary:x-pdb: pdb:3CH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7933
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507192
type: drugbank vocabulary:Drug
label: 3-Chlorophenol [drugbank:DB01957]

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drugbank:DB04961 nanopub.RA3wkhxUu2X5i956NFJ46vxA5QDu3YztVayUzacOTldAU
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Troxacitabine
bio2rdf vocabulary:identifier: DB04961
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04961
drugbank vocabulary:drugbank-id: DB04961
drugbank vocabulary:x-cas: cas:145918-75-8
drugbank vocabulary:x-chemspider: chemspider:133241
drugbank vocabulary:x-pubchemcompound: pubchem.compound:151173
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:728716
drugbank vocabulary:x-wikipedia: wikipedia:Troxacitabine
description: Troxacitabine (brand name Troxatyl) is a nucleoside analogue with anticancer activity. Its use is being studied in patients with refractory lymphoproliferative diseases.
type: drugbank vocabulary:Drug
label: Troxacitabine [drugbank:DB04961]

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drugbank:DB03554 nanopub.RA5zaML9-fe46JJXq2Zv Qle qxfP6Tt-MjvUeizzhtsY
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5-Iodouracil
bio2rdf vocabulary:identifier: DB03554
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03554
drugbank vocabulary:drugbank-id: EXPT01946
drugbank vocabulary:x-bindingdb: bindingdb:50124203
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43636
drugbank vocabulary:x-pdb: pdb:IUR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:69672
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507512
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label: 5-Iodouracil [drugbank:DB03554]

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drugbank:DB03506 nanopub.RA2fFmYkkBbjNtzFTPQzE86277Oo-5UNw0mIX1e8iWFjA
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9-Deazaadenine
bio2rdf vocabulary:identifier: DB03506
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508455
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label: 9-Deazaadenine [drugbank:DB03506]

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drugbank:DB04159 nanopub.RAAMYvUuO30DuqiG0T3J1YQDyeCR6eYwEwlXOlEcglG00
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Beta-Hydroxytryptophane
bio2rdf vocabulary:identifier: DB04159
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04159
drugbank vocabulary:drugbank-id: DB04159
drugbank vocabulary:drugbank-id: EXPT01793
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HTR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6857734
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508787
type: drugbank vocabulary:Drug
label: Beta-Hydroxytryptophane [drugbank:DB04159]

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drugbank:DB02198 nanopub.RA7l9ywiq-7jB2CQkfVUX ctCxjCXM5NlO4RUfqiRX0xM
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2-Bromoacetyl Group
bio2rdf vocabulary:identifier: DB02198
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02198
drugbank vocabulary:drugbank-id: DB02198
drugbank vocabulary:drugbank-id: EXPT00753
drugbank vocabulary:x-cas: cas:79-08-3
drugbank vocabulary:x-chemspider: chemspider:10301338
drugbank vocabulary:x-pdb: pdb:BRM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6227
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504474
type: drugbank vocabulary:Drug
label: 2-Bromoacetyl Group [drugbank:DB02198]

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drugbank:DB03170 nanopub.RA 73zl5cDo9tdtlFV4dnkB51BezqdYLaSJJEaD7D4kwU
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Dephospho Coenzyme A
bio2rdf vocabulary:identifier: DB03170
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03170
drugbank vocabulary:drugbank-id: DB03170
drugbank vocabulary:drugbank-id: EXPT00980
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:15468
drugbank vocabulary:x-pdb: pdb:COD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936592
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504599
type: drugbank vocabulary:Drug
label: Dephospho Coenzyme A [drugbank:DB03170]

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drugbank:DB05744 nanopub.RAwy5YGsFSz6F8sSw6PguRDfJnhrh-dtuK5NC2Cg48pFM
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CRx-139
bio2rdf vocabulary:identifier: DB05744
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05744
drugbank vocabulary:x-cas: cas:
description: CRx-139 is an oral synergistic combination drug candidates with novel mechanisms of action targeting multiple biological pathways simultaneously. It is a dissociated steroid designed to enhance the immuno-modulatory activity of a low-dose glucocorticoid steroid without a comparable increase in steroid-related side effects. The synergistic combination containing low doses of the glucocorticoid steroid prednisolone and the antidepressant paroxetine. This novel synergistic combination is developed for the treatment of immuno-inflammatory diseases.
type: drugbank vocabulary:Drug
label: CRx-139 [drugbank:DB05744]

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drugbank:DB03740 nanopub.RANOpbytPxNugaWr6IZAf HmMHHjkbVk5LtY8sajTuuRI
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2-(Acetylamino)-2-Deoxy-a-D-Glucopyranose
bio2rdf vocabulary:identifier: DB03740
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03740
drugbank vocabulary:drugbank-id: DB03740
drugbank vocabulary:drugbank-id: EXPT02319
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NDG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:440552
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508699
description: The N-acetyl derivative of glucosamine. [PubChem]
type: drugbank vocabulary:Drug
label: 2-(Acetylamino)-2-Deoxy-a-D-Glucopyranose [drugbank:DB03740]

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drugbank:DB08309 nanopub.RA15hHo5xTXxB3TmpGtCdN383jni93mKenC FNbUazbZw
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3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL
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drugbank vocabulary:x-pdb: pdb:NU5
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drugbank:DB07653 nanopub.RAHOfakkYmX-buVFKyOtVbM5HyYd6vlbbAtYR5uM2-jJk
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N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE
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Duloxetine
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description: Duloxetine (brand names Cymbalta, Yentreve, and in parts of Europe, Xeristar or Ariclaim) is a drug which primarily targets major depressive disorder (MDD), generalized anxiety disorder (GAD), pain related to diabetic peripheral neuropathy and in some countries stress urinary incontinence (SUI). It is manufactured and marketed by Eli Lilly and Company. Duloxetine has not yet been FDA approved for stress urinary incontinence or for fibromyalgia. Duloxetine is a selective SNRI (selective serotonin-norepinephrine reuptake inhibitor). Duloxetine is a systemic drug therapy which affects the body as a whole. Known also under the code name LY248686, it is a potent dual reuptake inhibitor of serotonin (5-hydroxytryptamine, 5-HT) and norepinephrine (NE), possessing comparable affinities in binding to NE- and 5-HT transporter sites. It is a less potent inhibitor of dopamine reuptake.
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drugbank:DB01248 nanopub.RAJHW5mffGVgK-6dRIgfu41gJanIHwDmfjSTrnIgZKq9U
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Docetaxel
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bio2rdf vocabulary:namespace: drugbank
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description: Docetaxel is a clinically well established anti-mitotic chemotherapy medication used mainly for the treatment of breast, ovarian, and non-small cell lung cancer. Docetaxel binds to microtubules reversibly with high affinity and has a maximum stoichiometry of one mole docetaxel per mole tubulin in microtubules.
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label: Docetaxel [drugbank:DB01248]

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Nepafenac
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description: Nepafenac is a non-steroidal anti-inflammatory prodrug (NSAID) usually sold as a prescription eye drop. It is used to treat pain and inflammation associated with cataract surgery.
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drugbank:DB02825 nanopub.RAEEkdQ2dSeJheF-bEjSw59V80Z AVHCAErtA7kWw5G8g
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Methylphosphonic Acid Ester Group
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S-Arsonocysteine
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753924
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508550
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Ponatinib
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drugbank vocabulary:x-wikipedia: wikipedia:Ponatinib
description: Ponatinib is a novel Bcr-Abl tyrosine kinase inhibitor that is especially effective against the T315I mutation for the treatment of chronic myeloid leukemia. FDA approved on December 14, 2012.
type: drugbank vocabulary:Drug
label: Ponatinib [drugbank:DB08901]

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drugbank:DB04777 nanopub.RA67lV9BAwN8ftxqzwC-sI j6nvjQmTsXgddwuCSBRqSQ
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(R)-4-Nitrostyrene oxide
bio2rdf vocabulary:identifier: DB04777
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04777
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:RNO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1237170
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507469
type: drugbank vocabulary:Drug
label: (R)-4-Nitrostyrene oxide [drugbank:DB04777]

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drugbank:DB04510 nanopub.RAHYI65530j45ey7Ga8 -b9nUvZPJrCTspYdrgP5o6Kj4
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3-Phosphoglyceric Acid
bio2rdf vocabulary:identifier: DB04510
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04510
drugbank vocabulary:drugbank-id: EXPT00187
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327006
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506415
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label: 3-Phosphoglyceric Acid [drugbank:DB04510]

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drugbank:DB08689 nanopub.RAw05G7EyhMm8gFbVbpRdR kYSHYruCYsmVyNI5tLXc-w
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UBIQUINONE-1
bio2rdf vocabulary:identifier: DB08689
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-chebi: chebi:46234
drugbank vocabulary:x-chemspider: chemspider:4307
drugbank vocabulary:x-pdb: pdb:UQ1
type: drugbank vocabulary:Drug
label: UBIQUINONE-1 [drugbank:DB08689]

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drugbank:DB02275 nanopub.RAPC63hQNnmfUOoj1W8vBWvGQoMJB4pR2O6XqnwSEkHAE
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[2-Aminomethyl-5-Oxo-4-(4-Oxo-Cyclohexa-2,5-Dienylmethyl)-4,5-Dihydro-Imidazol-1-Yl] -Acetaldehyde
bio2rdf vocabulary:identifier: DB02275
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02275
drugbank vocabulary:drugbank-id: EXPT02508
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:PBI
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506199
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label: [2-Aminomethyl-5-Oxo-4-(4-Oxo-Cyclohexa-2,5-Dienylmethyl)-4,5-Dihydro-Imidazol-1-Yl] -Acetaldehyde [drugbank:DB02275]

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drugbank:DB04422 nanopub.RAzFyGoR0oJa2uKOBSqIf1q5fKHr brwZ1XWF8NCqYddM
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2-Amino-4-Mercapto-Butyric Acid
bio2rdf vocabulary:identifier: DB04422
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04422
drugbank vocabulary:drugbank-id: EXPT01710
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17588
drugbank vocabulary:x-pdb: pdb:HCS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:91552
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507349
description: A thiol-containing amino acid formed by a demethylation of METHIONINE. [PubChem]
type: drugbank vocabulary:Drug
label: 2-Amino-4-Mercapto-Butyric Acid [drugbank:DB04422]

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drugbank:DB04209 nanopub.RA8gL98lu7lbPlIwk0oXP3wNHUHMNjbVBlWncIFuWSZDI
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Dequadin
bio2rdf vocabulary:identifier: DB04209
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04209
drugbank vocabulary:drugbank-id: EXPT01162
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-gtp: gtp:2313
drugbank vocabulary:x-iuphar: iuphar:2313
drugbank vocabulary:x-pdb: pdb:DEQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2993
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507206
description: A topical bacteriostat that is available as various salts. It is used in wound dressings and mouth infections and may also have antifungal action, but may cause skin ulceration. [PubChem]
type: drugbank vocabulary:Drug
label: Dequadin [drugbank:DB04209]

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drugbank:DB04827 nanopub.RAxO-ubqouRUNB xlzih77kDOIgSiX02I-INo2qT4GvsY
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Ethyl carbamate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04827
drugbank vocabulary:x-cas: cas:51-79-6
drugbank vocabulary:x-chebi: chebi:17967
drugbank vocabulary:x-chemspider: chemspider:5439
drugbank vocabulary:x-kegg: kegg:C01537
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5641
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505215
drugbank vocabulary:x-wikipedia: wikipedia:Urethane
description: Ethyl carbamate (also known as urethan and urethane), formerly marketed as an inactive ingredient in Profenil injection, was determined to be carcinogenic and was removed from the Canadian, US, and UK markets in 1963.
type: drugbank vocabulary:Drug
label: Ethyl carbamate [drugbank:DB04827]

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drugbank:DB07593 nanopub.RAARJT5ghZWC9t2jnJOcCclVntZDuQPEStJp1bO2uvozo
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1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE
bio2rdf vocabulary:identifier: DB07593
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07593
drugbank vocabulary:drugbank-id: DB07593
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8238257
drugbank vocabulary:x-pdb: pdb:CT2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10062714
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444064
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label: 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE [drugbank:DB07593]

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drugbank:DB06098 nanopub.RAAwzRFTjcXoj-3fiYIiwb1e8dvtWr4KOQR UxSfUfMlo
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PRLX 93936
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06098
drugbank vocabulary:x-cas: cas:
description: PRLX 93936 is selectively toxic to cancer cells.
type: drugbank vocabulary:Drug
label: PRLX 93936 [drugbank:DB06098]

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drugbank:DB07227 nanopub.RANufJft6PmHeeHE6oI6WAZ2x0prZ3RuljbXT7C-LRAMg
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4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE
bio2rdf vocabulary:identifier: DB07227
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07227
drugbank vocabulary:drugbank-id: DB07227
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:187601
drugbank vocabulary:x-pdb: pdb:778
drugbank vocabulary:x-pubchemcompound: pubchem.compound:216454
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443698
type: drugbank vocabulary:Drug
label: 4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE [drugbank:DB07227]

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drugbank:DB05358 nanopub.RA65Ox92-DF3K-bGamtJiR5zSVnKgj1y PxHZWOVF xI8
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TAK-491
bio2rdf vocabulary:identifier: DB05358
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05358
drugbank vocabulary:drugbank-id: DB05358
drugbank vocabulary:x-cas: cas:
description: TAK-491 is an investigational compound developed by Japanese pharmaceutical company, Takeda for the treatment of hypertension.
type: drugbank vocabulary:Drug
label: TAK-491 [drugbank:DB05358]

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drugbank:DB07589 nanopub.RAwIX-xEzbgJ32gGp-cRrgBSqeuiHMDSTGU2uw3ngDjqU
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N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE
bio2rdf vocabulary:identifier: DB07589
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07589
drugbank vocabulary:drugbank-id: DB07589
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10015439
drugbank vocabulary:x-pdb: pdb:CRV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11840934
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444060
type: drugbank vocabulary:Drug
label: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE [drugbank:DB07589]

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drugbank:DB05658 nanopub.RAEhE7O-kajMAHPtoC7srBMhGFK5EYgIWJksF0yggU7Js
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SPL-7013
bio2rdf vocabulary:identifier: DB05658
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05658
drugbank vocabulary:x-cas: cas:676271-69-5
description: SPL7013 is a lysine-based dendrimer with naphthalene disulfonic acid surface groups. It is the active ingredient of VivaGel, a water-based vaginal microbicide gel.
type: drugbank vocabulary:Drug
label: SPL-7013 [drugbank:DB05658]

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drugbank:DB04806 nanopub.RAJiJVenSvYG3UQ dw3X1IHxtNtJP79ZaByOa8sn27Co
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(5-BROMO-4-CHLORO-3-INDOLYL)-A-D-MANNOSE
bio2rdf vocabulary:identifier: DB04806
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04806
drugbank vocabulary:drugbank-id: DB04806
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:XMM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289587
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506917
type: drugbank vocabulary:Drug
label: (5-BROMO-4-CHLORO-3-INDOLYL)-A-D-MANNOSE [drugbank:DB04806]

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drugbank:DB04944 nanopub.RA0KkbfJJBpppORARSwh76GYtbP Vs6YjtNhesdhXU9BY
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type: Nanopublication
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Acadesine
bio2rdf vocabulary:identifier: DB04944
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04944
drugbank vocabulary:drugbank-id: DB04944
drugbank vocabulary:x-cas: cas:2627-69-2
drugbank vocabulary:x-chemspider: chemspider:16560
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17513
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:14774569
description: Acadesine (AICA-riboside) is a purine nucleoside analog with anti-ischemic properties that is currently being studied (Phase 3) for the prevention of adverse cardiovascular outcomes in patients undergoing coronary artery bypass graft (CABG) surgery. It is being developed jointly by PeriCor and Schering-Plough. Acadesine has been granted Orphan Drug Designation for B-CLL in the EU.
type: drugbank vocabulary:Drug
label: Acadesine [drugbank:DB04944]

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drugbank:DB07717 nanopub.RAEIlArV09wHqpMhrDEpBCVYdKiS1nwGLB-srmqkEZ9bk
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type: Nanopublication
created: 2018-03-30T11:10:56.503+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE
bio2rdf vocabulary:identifier: DB07717
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07717
drugbank vocabulary:drugbank-id: DB07717
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20581191
drugbank vocabulary:x-pdb: pdb:ENM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16750073
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444188
type: drugbank vocabulary:Drug
label: (5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE [drugbank:DB07717]

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drugbank:DB07650 nanopub.RAKIaWYJtHLR-pbrAVlYxkfrJMzr rO2LnZMnZlq-nc0k
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type: Nanopublication
created: 2018-03-30T11:10:56.507+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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DECYL FORMATE
bio2rdf vocabulary:identifier: DB07650
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07650
drugbank vocabulary:drugbank-id: DB07650
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:71849
drugbank vocabulary:x-pdb: pdb:DFD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:79541
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444121
type: drugbank vocabulary:Drug
label: DECYL FORMATE [drugbank:DB07650]

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drugbank:DB05891 nanopub.RAECq3U-WOeqIaa9ag-xZMTJJKJ- j01p9iv-gvAV-2kU
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type: Nanopublication
created: 2018-03-30T11:10:56.515+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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HD-O
bio2rdf vocabulary:identifier: DB05891
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05891
drugbank vocabulary:drugbank-id: DB05891
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5613
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5818
description: HD-O is an amine derived by enzymatic decarboxylation of histidine. It is a powerful stimulant of gastric secretion, a constrictor of bronchial smooth muscle, a vasodilator, and also a centrally acting neurotransmitter.
type: drugbank vocabulary:Drug
label: HD-O [drugbank:DB05891]

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drugbank:DB04696 nanopub.RAAFbr44nQT0yICTcHiOf0Os7FRgZTGSt4aQ39TwaAIhc
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4-CHLORO-3',3''-DIBROMOPHENOL-1,8-NAPHTHALEIN
bio2rdf vocabulary:identifier: DB04696
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04696
drugbank vocabulary:drugbank-id: DB04696
drugbank vocabulary:x-bindingdb: bindingdb:18753
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GA9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288329
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505627
type: drugbank vocabulary:Drug
label: 4-CHLORO-3',3''-DIBROMOPHENOL-1,8-NAPHTHALEIN [drugbank:DB04696]

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drugbank:DB00098 nanopub.RAN1GZjCLAH3dyPtBfMc4-bF8rZMvSPSiDZq-5Wp6dxC0
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Antithymocyte globulin
bio2rdf vocabulary:identifier: DB00098
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00098
drugbank vocabulary:drugbank-id: BIOD00040
drugbank vocabulary:drugbank-id: BTD00040
drugbank vocabulary:drugbank-id: DB00098
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-dpd: dpd:2246805
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164743704
description: Rabbit anti-thymocyte globulin. Thymoglobulin is a polyclonal antibody that suppresses certain types of immune cells responsible for acute organ rejection in transplant patients. Thymoglobulin is a mixture of antibodies intended to bind to various cell surface antigens. The most common mode of action of Thymoglobulin is via selective depletion of T-cells.
type: drugbank vocabulary:Drug
label: Antithymocyte globulin [drugbank:DB00098]

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drugbank:DB07248 nanopub.RAOQ3VyIwF1ZZm5w1PwN0I9rK4qu5hcCrshbWBzsBJWvI
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type: Nanopublication
created: 2018-03-30T11:10:56.528+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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7-PYRIDIN-2-YL-N-(3,4,5-TRIMETHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
bio2rdf vocabulary:identifier: DB07248
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07248
drugbank vocabulary:drugbank-id: DB07248
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10131648
drugbank vocabulary:x-pdb: pdb:7PY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11957393
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443719
type: drugbank vocabulary:Drug
label: 7-PYRIDIN-2-YL-N-(3,4,5-TRIMETHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE [drugbank:DB07248]

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drugbank:DB02567 nanopub.RA84PJc0 9O7EcBET0oMIS9smEMDWSW9dYw9w0TV2TsjQ
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type: Nanopublication
created: 2018-03-30T11:10:56.532+02:00
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PD173955
bio2rdf vocabulary:identifier: DB02567
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02567
drugbank vocabulary:drugbank-id: DB02567
drugbank vocabulary:drugbank-id: EXPT02468
drugbank vocabulary:x-bindingdb: bindingdb:6568
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:38931
drugbank vocabulary:x-chemspider: chemspider:394270
drugbank vocabulary:x-pdb: pdb:P17
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447077
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504639
type: drugbank vocabulary:Drug
label: PD173955 [drugbank:DB02567]

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drugbank:DB04771 nanopub.RACJAJZgRPuvdUKgvHeFVGzuCAlI35NFmHaYR-PX-gvak
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type: Nanopublication
created: 2018-03-30T11:10:56.537+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-GUANIDINO-4-(N-NITRO-BENZOYLAMINO-L-LEUCYL-L-PROLYLAMINO)BUTANE
bio2rdf vocabulary:identifier: DB04771
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04771
drugbank vocabulary:drugbank-id: DB04771
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:RA4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5494439
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506641
type: drugbank vocabulary:Drug
label: 1-GUANIDINO-4-(N-NITRO-BENZOYLAMINO-L-LEUCYL-L-PROLYLAMINO)BUTANE [drugbank:DB04771]

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drugbank:DB00567 nanopub.RAKcJNk8emRxC9YQ1H7APtS8rPPDDleRmtpejVk4p0FLg
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type: Nanopublication
created: 2018-03-30T11:10:56.541+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Cephalexin
bio2rdf vocabulary:identifier: DB00567
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00567
drugbank vocabulary:drugbank-id: APRD00250
drugbank vocabulary:drugbank-id: DB00567
drugbank vocabulary:x-ahfs: ahfs:08:12.06.04
drugbank vocabulary:x-atc: atc:J01DB01
drugbank vocabulary:x-bindingdb: bindingdb:50139896
drugbank vocabulary:x-cas: cas:15686-71-2
drugbank vocabulary:x-chebi: chebi:3534
drugbank vocabulary:x-chemspider: chemspider:25541
drugbank vocabulary:x-dpd: dpd:828858
drugbank vocabulary:x-kegg: kegg:C06895
drugbank vocabulary:x-kegg: kegg:D00263
drugbank vocabulary:x-ndc: ndc:16714-641-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448883
drugbank vocabulary:x-pubchemcompound: pubchem.compound:27447
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506749
drugbank vocabulary:x-wikipedia: wikipedia:Cephalexin
description: A semisynthetic cephalosporin antibiotic with antimicrobial activity similar to that of cephaloridine or cephalothin, but somewhat less potent. It is effective against both gram-positive and gram-negative organisms. [PubChem]
type: drugbank vocabulary:Drug
label: Cephalexin [drugbank:DB00567]

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drugbank:DB02580 nanopub.RA1AFGX50wHxS7zBLVshwplCM8PeDCVqy-Avw9PaDWAAU
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type: Nanopublication
created: 2018-03-30T11:10:56.546+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-(2-Methoxy-Ethoxy)-2-{2-[2-(2-Methoxy-Ethoxy]-Ethoxy}-Ethane
bio2rdf vocabulary:identifier: DB02580
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02580
drugbank vocabulary:drugbank-id: DB02580
drugbank vocabulary:drugbank-id: EXPT02566
drugbank vocabulary:x-cas: cas:1191-87-3
drugbank vocabulary:x-chebi: chebi:44934
drugbank vocabulary:x-chemspider: chemspider:64093
drugbank vocabulary:x-pdb: pdb:PG6
drugbank vocabulary:x-pubchemcompound: pubchem.compound:70931
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506612
type: drugbank vocabulary:Drug
label: 1-(2-Methoxy-Ethoxy)-2-{2-[2-(2-Methoxy-Ethoxy]-Ethoxy}-Ethane [drugbank:DB02580]

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drugbank:DB03245 nanopub.RAz43zSg0AJk1M6-AmLlUxZYoZ2pig-KHK mwiWwWHpIo
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S-4-Nitrobutyryl-Coa
bio2rdf vocabulary:identifier: DB03245
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03245
drugbank vocabulary:drugbank-id: DB03245
drugbank vocabulary:drugbank-id: EXPT02298
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NBC
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505726
type: drugbank vocabulary:Drug
label: S-4-Nitrobutyryl-Coa [drugbank:DB03245]

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drugbank:DB09007 nanopub.RA8boN4 io51bONrO1HC5yJr-if7eV5zpkTw6Y62m8sfI
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Chlorphenoxamine
bio2rdf vocabulary:identifier: DB09007
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB09007
drugbank vocabulary:x-cas: cas:77-38-3
drugbank vocabulary:x-kegg: kegg:D07198
drugbank vocabulary:x-wikipedia: wikipedia:Chlorphenoxamine
description: Chlorphenoxamine (Phenoxene) is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent.
type: drugbank vocabulary:Drug
label: Chlorphenoxamine [drugbank:DB09007]

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drugbank:DB07907 nanopub.RA2WeJQThOT LvZBSRafdoBlk7q9phsd3kgyNwpGh50J8
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(2S)-2-HYDROXYOCTANOIC ACID
bio2rdf vocabulary:identifier: DB07907
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07907
drugbank vocabulary:drugbank-id: DB07907
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5362983
drugbank vocabulary:x-pdb: pdb:HOC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6995013
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444378
type: drugbank vocabulary:Drug
label: (2S)-2-HYDROXYOCTANOIC ACID [drugbank:DB07907]

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drugbank:DB02331 nanopub.RA5T5T4lBxGlgjS-yIgHe9wIBRbdU3-h6SWmI1keOCbjQ
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(2s)-2-[(5-Benzofuran-2-Yl-Thiophen-2-Ylmethyl)-(2,4-Dichloro-Benzoyl)-Amino]-3-Phenyl-Propionic Acid
bio2rdf vocabulary:identifier: DB02331
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02331
drugbank vocabulary:drugbank-id: EXPT00040
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3667362
drugbank vocabulary:x-pdb: pdb:154
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753764
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505150
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label: (2s)-2-[(5-Benzofuran-2-Yl-Thiophen-2-Ylmethyl)-(2,4-Dichloro-Benzoyl)-Amino]-3-Phenyl-Propionic Acid [drugbank:DB02331]

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drugbank:DB00925 nanopub.RADiV9Vqs7aHyPFufcON2UACPtNMAtGVC6xzwl0Bq z-E
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Phenoxybenzamine
bio2rdf vocabulary:identifier: DB00925
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00925
drugbank vocabulary:drugbank-id: APRD00651
drugbank vocabulary:drugbank-id: DB00925
drugbank vocabulary:x-atc: atc:C04AX02
drugbank vocabulary:x-bindingdb: bindingdb:50017679
drugbank vocabulary:x-cas: cas:59-96-1
drugbank vocabulary:x-chemspider: chemspider:4604
drugbank vocabulary:x-kegg: kegg:C07435
drugbank vocabulary:x-ndc: ndc:65197-001-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450919
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4768
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507191
drugbank vocabulary:x-wikipedia: wikipedia:Phenoxybenzamine
description: An alpha-adrenergic antagonist with long duration of action. It has been used to treat hypertension and as a peripheral vasodilator. [PubChem]
type: drugbank vocabulary:Drug
label: Phenoxybenzamine [drugbank:DB00925]

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drugbank:DB00038 nanopub.RAG9GTDWfsNRC-If7HY59ca1K-LKoUvAH4F0cINCLXjuQ
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Oprelvekin
bio2rdf vocabulary:identifier: DB00038
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00038
drugbank vocabulary:drugbank-id: BIOD00021
drugbank vocabulary:drugbank-id: BTD00021
drugbank vocabulary:drugbank-id: DB00038
drugbank vocabulary:x-atc: atc:L03AC02
drugbank vocabulary:x-cas: cas:145941-26-0
drugbank vocabulary:x-genbank: genbank:M57765
drugbank vocabulary:x-ndc: ndc:58394-004-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164747991
drugbank vocabulary:x-uniprot: uniprot:P20809
drugbank vocabulary:x-wikipedia: wikipedia:Oprelvekin
description: Oprelvekin, the active ingredient in NeumegaÂ® is recombinant Interleukin eleven, which is produced in Escherichia coli (E. coli) by recombinant DNA technology. The protein has a molecular mass of approximately 19,000 daltons, and is non-glycosylated. The polypeptide is 177 amino acids in length (the natural IL-11 has 178). This alteration has not resulted in measurable differences in bioactivity either in vitro or in vivo. The primary hematopoietic activity of NeumegaÂ® is stimulation of megakaryocytopoiesis and thrombopoiesis. In mice and nonhuman primate studies NeumegaÂ® has shown potent thrombopoietic activity in compromised hematopoiesis, including moderately to severely myelosuppressed animals. In these studies, NeumegaÂ® improved platelet nadirs and accelerated platelet recoveries compared to controls. In animal studies Oprelvekin also has non-hematopoetic activities. This includes the regulation of intestinal epithelium growth (enhanced healing of gastrointestinal lesions), the inhibition of adipogenesis, the induction of acute phase protein synthesis (e.g., fibrinogen), and inhibition of macrophageal released pro-inflammatory cytokines.
type: drugbank vocabulary:Drug
label: Oprelvekin [drugbank:DB00038]

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drugbank:DB05708 nanopub.RAN1DG18rbnyUhBlozrmwGtW80msIo1k4otJWT8UDIuug
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GTS-21
bio2rdf vocabulary:identifier: DB05708
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05708
drugbank vocabulary:x-cas: cas:156223-05-1
drugbank vocabulary:x-chemspider: chemspider:4942844
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6438361
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:43031369
description: GTS-21 (also known as DMBX-A), is a novel, small-molecule, orally active and selective alpha-7 nicotinic acetylcholine (nACh) receptor agonist that has demonstrated memory and cognition enhancement activity in human clinical trials. Athenagen licensed the exclusive rights to the compound and a related library of analogs as part of the acquisition of Osprey Pharmaceutical Company in April 2006. GTS-21 has been studied in multiple Phase I studies in healthy volunteers and one Phase I/II study in schizophrenic patients. In all studies, the compound was well tolerated. In a Phase I multi-dose, double-blind, placebo controlled study in healthy adults, GTS-21 also demonstrated cognitive enhancement across all doses, with a statistically significant improvement in attention related and memory related tasks (Kitagawa, et al. Neuropsychopharmacology (2003), 28, 542-551).
type: drugbank vocabulary:Drug
label: GTS-21 [drugbank:DB05708]

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drugbank:DB01772 nanopub.RA EQWqOx6kVuzfXpR-A4JcwYX vUz8bt0VxAyYB7MsLA
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3-[3-(2,3-Dihydroxy-Propylamino)-Phenyl]-4-(5-Fluoro-1-Methyl-1h-Indol-3-Yl)-Pyrrole-2,5-Dione
bio2rdf vocabulary:identifier: DB01772
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01170
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:395103
drugbank vocabulary:x-pdb: pdb:DFN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448238
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504930
type: drugbank vocabulary:Drug
label: 3-[3-(2,3-Dihydroxy-Propylamino)-Phenyl]-4-(5-Fluoro-1-Methyl-1h-Indol-3-Yl)-Pyrrole-2,5-Dione [drugbank:DB01772]

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drugbank:DB03319 nanopub.RAKt7R7bK-R3A12y3V9b K2wcMYryDNGQ3G4B5hIRMfXs
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(S)-ATPA
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00882
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936640
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506972
type: drugbank vocabulary:Drug
label: (S)-ATPA [drugbank:DB03319]

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drugbank:DB04731 nanopub.RA4 YAB0LUuR4ZuTKWRxDtRKdjonNahfotCowzd 1aC2Q
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1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
bio2rdf vocabulary:identifier: DB04731
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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label: 1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE [drugbank:DB04731]

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drugbank:DB03005 nanopub.RA-Nsks8o7guqTu8YqFCULtHJqdoRhz2l3aZ6nc1N SZw
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3,8-Diamino-6-Phenyl-5-[6-[1-[2-[(1,2,3,4-Tetrahydro-9-Acridinyl)Amino]Ethyl]-1h-1,2,3-Triazol-5-Yl]Hexyl]-Phenanthridinium
bio2rdf vocabulary:identifier: DB03005
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03005
drugbank vocabulary:drugbank-id: EXPT03147
drugbank vocabulary:x-bindingdb: bindingdb:50149201
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:TZ5
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289508
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507327
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drugbank:DB01816 nanopub.RAy rZ8b4D4K9bXJnm0aY2kNiG5uufCKEjPujkeLcLCOI
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(1s,6s,7r,8r,8ar)-1,6,7,8-Tetrahydroxyindolizidine
bio2rdf vocabulary:identifier: DB01816
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01816
drugbank vocabulary:drugbank-id: EXPT01055
drugbank vocabulary:x-cas: cas:79831-76-8
drugbank vocabulary:x-chemspider: chemspider:2494
drugbank vocabulary:x-kegg: kegg:C02256
drugbank vocabulary:x-pdb: pdb:CTS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11063191
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507978
type: drugbank vocabulary:Drug
label: (1s,6s,7r,8r,8ar)-1,6,7,8-Tetrahydroxyindolizidine [drugbank:DB01816]

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drugbank:DB08730 nanopub.RAJBmQbyz YcMsHMHkdqX16Z8Hi2qlFiJCYmTCzl-UDDQ
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3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-6-YL]BENZAMIDE
bio2rdf vocabulary:identifier: DB08730
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08730
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484162
drugbank vocabulary:x-pdb: pdb:WBT
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label: 3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-6-YL]BENZAMIDE [drugbank:DB08730]

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drugbank:DB00987 nanopub.RACWy3s-Li5WrUT4z2ps6DAOih21kQ8Ut1A-jeVlqwM2E
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Cytarabine
bio2rdf vocabulary:identifier: DB00987
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00987
drugbank vocabulary:drugbank-id: APRD00499
drugbank vocabulary:drugbank-id: DB00987
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01BC01
drugbank vocabulary:x-cas: cas:147-94-4
drugbank vocabulary:x-chebi: chebi:28680
drugbank vocabulary:x-chemspider: chemspider:6017
drugbank vocabulary:x-dpd: dpd:2167883
drugbank vocabulary:x-kegg: kegg:C02961
drugbank vocabulary:x-kegg: kegg:D00168
drugbank vocabulary:x-ndc: ndc:57665-331-01
drugbank vocabulary:x-pdb: pdb:AR3
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449177
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6253
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505879
drugbank vocabulary:x-wikipedia: wikipedia:Cytarabine
description: A pyrimidine nucleoside analog that is used mainly in the treatment of leukemia, especially acute non-lymphoblastic leukemia. Cytarabine is an antimetabolite antineoplastic agent that inhibits the synthesis of DNA. Its actions are specific for the S phase of the cell cycle. It also has antiviral and immunosuppressant properties. (From Martindale, The Extra Pharmacopoeia, 30th ed, p472)
type: drugbank vocabulary:Drug
label: Cytarabine [drugbank:DB00987]

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drugbank:DB01775 nanopub.RA60hCqH8QsRPhMMHKyDvJEwtKN9vxUY9Xx858b0pdvAk
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Dihydroxyacetone
bio2rdf vocabulary:identifier: DB01775
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01775
drugbank vocabulary:drugbank-id: EXPT00122
drugbank vocabulary:x-cas: cas:96-26-4
drugbank vocabulary:x-chebi: chebi:16016
drugbank vocabulary:x-chemspider: chemspider:650
drugbank vocabulary:x-kegg: kegg:C00184
drugbank vocabulary:x-pdb: pdb:2HA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:670
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505965
drugbank vocabulary:x-wikipedia: wikipedia:Dihydroxyacetone
description: A ketotriose compound. Its addition to blood preservation solutions results in better maintenance of 2,3-diphosphoglycerate levels during storage. It is readily phosphorylated to dihydroxyacetone phosphate by triokinase in erythrocytes. In combination with naphthoquinones it acts as a sunscreening agent. [PubChem]
type: drugbank vocabulary:Drug
label: Dihydroxyacetone [drugbank:DB01775]

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drugbank:DB01705 nanopub.RAJf1FqLwKR-OlpFW4YZsn7Hf9U12jQyAYAWPWJtMLjo8
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Bis(5-Amidino-Benzimidazolyl)Methane
bio2rdf vocabulary:identifier: DB01705
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01705
drugbank vocabulary:drugbank-id: DB01705
drugbank vocabulary:drugbank-id: EXPT00620
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BAB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2386
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505413
type: drugbank vocabulary:Drug
label: Bis(5-Amidino-Benzimidazolyl)Methane [drugbank:DB01705]

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drugbank:DB00697 nanopub.RAGxx9mv9Ugo0BX1VjCHIWvW8nMrbKa6mWNshGOm-dvXM
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Tizanidine
bio2rdf vocabulary:identifier: DB00697
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00128
drugbank vocabulary:drugbank-id: DB00697
drugbank vocabulary:x-ahfs: ahfs:12:20.00
drugbank vocabulary:x-atc: atc:M03BX02
drugbank vocabulary:x-bindingdb: bindingdb:50240671
drugbank vocabulary:x-cas: cas:51322-75-9
drugbank vocabulary:x-chemspider: chemspider:5287
drugbank vocabulary:x-dpd: dpd:2259893
drugbank vocabulary:x-kegg: kegg:C07452
drugbank vocabulary:x-ndc: ndc:0378-0722-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451701
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5487
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505373
drugbank vocabulary:x-wikipedia: wikipedia:Tizanidine
description: Tizanidine is a short-acting drug for the management of spasticity. Tizanidine is an agonist at a2-adrenergic receptor sites and presumably reduces spasticity by increasing presynaptic inhibition of motor neurons. In animal models, tizanidine has no direct effect on skeletal muscle fibers or the neuromuscular junction, and no major effect on monosynaptic spinal reflexes. The effects of tizanidine are greatest on polysynaptic pathways. The overall effect of these actions is thought to reduce facilitation of spinal motor neurons.
type: drugbank vocabulary:Drug
label: Tizanidine [drugbank:DB00697]

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drugbank:DB02114 nanopub.RA2lbqIINZcNPYhNMXfOagmlIi5EEuv-O VX6JV9 7zoE
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Para-Isopropylaniline
bio2rdf vocabulary:identifier: DB02114
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01936
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:ISO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7464
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504739
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label: Para-Isopropylaniline [drugbank:DB02114]

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drugbank:DB06843 nanopub.RAz48mVEAYUrYiUn0n82TqrclUA8jzDcRD4sc7N6mbQrQ
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2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE
bio2rdf vocabulary:identifier: DB06843
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pdb: pdb:103
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label: 2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE [drugbank:DB06843]

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drugbank:DB05466 nanopub.RAAU4ZrxErbJkvqfXOuYGlLcAJ9JY-HHHUazmQQ5ZvVs4
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R673
bio2rdf vocabulary:identifier: DB05466
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: R673 is a novel NK1 antagonist that penetrates the blood-brain barrier, has excellent safety and tolerability and shows low P450-based drug interaction potential. The phase II program for treatment of depression and anxiety is ongoing in the US and EU.It is not clear how tachykinin antagonists exert their effect, but SP levels have been commonly linked to the functioning of limbic system with respect to anxiety and depression.
type: drugbank vocabulary:Drug
label: R673 [drugbank:DB05466]

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drugbank:DB05912 nanopub.RACBOHX5EwIlEhrglUjsnSWZ0dozm2dVBl7p4FsStH7gM
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REN-850
bio2rdf vocabulary:identifier: DB05912
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05912
drugbank vocabulary:x-cas: cas:
description: REN-850 is an oral drug for multiple sclerosis which is in Phase I of clinical trials.
type: drugbank vocabulary:Drug
label: REN-850 [drugbank:DB05912]

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drugbank:DB00854 nanopub.RAGK29KpXJXV6SJeOmHQ-QORSrd8SXvlh9vp6shlNzOTM
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Levorphanol
bio2rdf vocabulary:identifier: DB00854
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00764
drugbank vocabulary:drugbank-id: DB00854
drugbank vocabulary:x-bindingdb: bindingdb:50017233
drugbank vocabulary:x-cas: cas:77-07-6
drugbank vocabulary:x-kegg: kegg:C08014
drugbank vocabulary:x-ndc: ndc:0187-3072-10
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744368
drugbank vocabulary:x-wikipedia: wikipedia:Levorphanol
description: A narcotic analgesic that may be habit-forming. It is nearly as effective orally as by injection. [PubChem]
type: drugbank vocabulary:Drug
label: Levorphanol [drugbank:DB00854]

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drugbank:DB07529 nanopub.RALqOMx-OMEbLO98GMvlqPrr1P19xpJzP1wod2-Bqileo
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2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
bio2rdf vocabulary:identifier: DB07529
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:C53
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937079
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444000
type: drugbank vocabulary:Drug
label: 2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE [drugbank:DB07529]

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drugbank:DB01440 nanopub.RA26c3rRYoUoqDFIWsmiq Fuj1GYpW3Mj9t9hWhtMKAyg
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Gamma Hydroxybutyric Acid
bio2rdf vocabulary:identifier: DB01440
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01440
drugbank vocabulary:x-atc: atc:N01AX11
drugbank vocabulary:x-cas: cas:591-81-1
drugbank vocabulary:x-chebi: chebi:16724
drugbank vocabulary:x-chemspider: chemspider:2300886
drugbank vocabulary:x-kegg: kegg:C00989
drugbank vocabulary:x-ndc: ndc:68727-100-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10819
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507548
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description: Gamma Hydroxybutyric Acid, commonly abbreviated GHB, is a therapeutic drug which is illegal in multiple countries. It is currently regulated in the US and sold by Jazz Pharmaceuticals under the name Xyrem. However, it is important to note that GHB is a designated Orphan drug (in 1985). Today Xyrem is a Schedule III drug; however GHB remains a Schedule I drug and the illicit use of Xyrem falls under penalties of Schedule I. GHB is a naturally occurring substance found in the central nervous system, wine, beef, small citrus fruits and almost all other living creatures in small amounts. It is used illegally under the street names Juice, Liquid Ecstasy or simply G, either as an intoxicant, or as a date rape drug. Xyrem is a central nervous system depressant that reduces excessive daytime sleepiness and cataplexy in patients with narcolepsy.
type: drugbank vocabulary:Drug
label: Gamma Hydroxybutyric Acid [drugbank:DB01440]

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Idarubicin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01177
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01DB06
drugbank vocabulary:x-cas: cas:58957-92-9
drugbank vocabulary:x-chebi: chebi:42068
drugbank vocabulary:x-chemspider: chemspider:39117
drugbank vocabulary:x-dpd: dpd:2065630
drugbank vocabulary:x-ndc: ndc:0013-2526-86
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449961
drugbank vocabulary:x-pubchemcompound: pubchem.compound:42890
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506973
drugbank vocabulary:x-wikipedia: wikipedia:Idarubicin
description: An orally administered anthracycline antineoplastic. The compound has shown activity against breast cancer, lymphomas and leukemias, together with the potential for reduced cardiac toxicity. [PubChem]
type: drugbank vocabulary:Drug
label: Idarubicin [drugbank:DB01177]

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3-Deazacytidine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506727
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RIGScan CR49
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bio2rdf vocabulary:namespace: drugbank
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description: RIGScan CR49, a 125I-labelled CR monoclonal antibody directed against the tumour-associated antigen TAG-72, is undergoing development with Neoprobe for the intraoperative detection of metastatic colorectal cancer.
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label: RIGScan CR49 [drugbank:DB05437]

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drugbank:DB04824 nanopub.RA60x54WiXGog--adlTWM7-wR4arLIoyWsJtkEnhWfhl0
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Phenolphthalein
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drugbank vocabulary:x-atc: atc:A06AB04
drugbank vocabulary:x-bindingdb: bindingdb:50077844
drugbank vocabulary:x-cas: cas:77-09-8
drugbank vocabulary:x-chemspider: chemspider:4600
drugbank vocabulary:x-kegg: kegg:C14286
drugbank vocabulary:x-kegg: kegg:D05456
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450915
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4764
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506108
drugbank vocabulary:x-wikipedia: wikipedia:Phenolphthalein
description: Phenolphthalein was withdrawn in Canada due to concerns with carcinogenicity in 1997.
type: drugbank vocabulary:Drug
label: Phenolphthalein [drugbank:DB04824]

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drugbank:DB01954 nanopub.RA-CJbbC-E8AkK9EdtxXxyV0h3xhv9dT52HnOQsCCSS68
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4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2-Pyrrolidinone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02804
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drugbank vocabulary:x-kegg: kegg:D01783
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:448055
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508075
description: A phosphodiesterase inhibitor with antidepressant properties. [PubChem]
type: drugbank vocabulary:Drug
label: 4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2-Pyrrolidinone [drugbank:DB01954]

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drugbank:DB03577 nanopub.RAEbP9NURzrtgJx-4k2z5QtohXNzLUP4Sl UWb3eCrJpA
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Alpha-Benzyl-Aminobenzyl-Phosphonic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03577
drugbank vocabulary:drugbank-id: EXPT00105
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508262
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label: Alpha-Benzyl-Aminobenzyl-Phosphonic Acid [drugbank:DB03577]

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L-2-Amino-4-(Guanidinooxy)Butyric Acid
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drugbank:DB03380 nanopub.RA7MciE4lA3t4rglyBpCOAFfjVnJUA4pbbJC8j9-WtAqw
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L-Tyrosinamide
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drugbank vocabulary:x-chemspider: chemspider:133298
drugbank vocabulary:x-pdb: pdb:TYC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:151243
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507172
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label: L-Tyrosinamide [drugbank:DB03380]

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drugbank:DB07316 nanopub.RA1N50 dBV2DYgtJu8B914Dn8bKyxdCOTmELhb95qxf-o
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N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
bio2rdf vocabulary:identifier: DB07316
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07316
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23335576
drugbank vocabulary:x-pdb: pdb:A49
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25263223
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443787
type: drugbank vocabulary:Drug
label: N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide [drugbank:DB07316]

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drugbank:DB08495 nanopub.RANHkxISkk4wtwri9eYNCJ7dwFoiY3tjJStu7PCub4rMY
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4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE
bio2rdf vocabulary:identifier: DB08495
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08495
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394488
drugbank vocabulary:x-pdb: pdb:RTR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447362
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444966
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label: 4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE [drugbank:DB08495]

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drugbank:DB08091 nanopub.RA0Zy619x52Gq-eTG PCoipC-zx8CfhsPezO8PG-VAvrc
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3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-5-YL]BENZAMIDE
bio2rdf vocabulary:identifier: DB08091
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484161
drugbank vocabulary:x-pdb: pdb:LI2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326868
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444562
type: drugbank vocabulary:Drug
label: 3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-5-YL]BENZAMIDE [drugbank:DB08091]

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drugbank:DB04556 nanopub.RA9o-JggcinxGbGHBPUJdn82XW3-EvvYjOWmcJtgCBwGM
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3-[(1s)-1-(Dimethylamino)Ethyl]Phenol
bio2rdf vocabulary:identifier: DB04556
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04556
drugbank vocabulary:drugbank-id: EXPT02841
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393387
drugbank vocabulary:x-pdb: pdb:SAF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445892
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508821
type: drugbank vocabulary:Drug
label: 3-[(1s)-1-(Dimethylamino)Ethyl]Phenol [drugbank:DB04556]

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drugbank:DB05719 nanopub.RADTGP9cHT51-15StZQ R6hknBzGp-ADtbcth-3qaCONg
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Elesclomol
bio2rdf vocabulary:identifier: DB05719
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05719
drugbank vocabulary:x-cas: cas:488832-69-5
drugbank vocabulary:x-chemspider: chemspider:265501
description: Elesclomol is a novel, injectable, drug candidate that kills cancer cells by elevating oxidative stress levels beyond a breaking point, triggering programmed cell death. In preclinical models elesclomol showed potent killing of a broad range of cancer cell types at high doses, and an ability to strongly enhance the efficacy of certain chemotherapy agents, with minimal additional toxicity, at moderate doses. It is being developed by Synta Pharmaceuticals.
type: drugbank vocabulary:Drug
label: Elesclomol [drugbank:DB05719]

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drugbank:DB08055 nanopub.RA2A5duK1fJ5dVT7lgiW5eRVHI5aTEnoBBHpBKBIeUF98
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N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
bio2rdf vocabulary:identifier: DB08055
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08055
drugbank vocabulary:drugbank-id: DB08055
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23332732
drugbank vocabulary:x-pdb: pdb:KSF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:44563262
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444526
type: drugbank vocabulary:Drug
label: N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine [drugbank:DB08055]

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drugbank:DB08095 nanopub.RADklyeb60IuAMQ1zkleTFniQZr2eAELerXe chuYhTc
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3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
bio2rdf vocabulary:identifier: DB08095
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5022697
drugbank vocabulary:x-pdb: pdb:LIB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6540299
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444566
type: drugbank vocabulary:Drug
label: 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA [drugbank:DB08095]

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drugbank:DB08232 nanopub.RA73imziq0j93b9ccauoDF-gfH8lOkwrQxlHPjT4ZJNu4
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type: Nanopublication
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{5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08232
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20136275
drugbank vocabulary:x-pdb: pdb:N1H
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444703
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label: {5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID [drugbank:DB08232]

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drugbank:DB01799 nanopub.RA7AW8ndDzzdaQxuj8uox19VkSgDXvfrcdTgooVYviASo
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4-Hydroxy-3-Methyl Butyl Diphosphate
bio2rdf vocabulary:identifier: DB01799
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01799
drugbank vocabulary:drugbank-id: DB01799
drugbank vocabulary:drugbank-id: EXPT01334
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394861
drugbank vocabulary:x-pdb: pdb:EIP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288154
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508731
type: drugbank vocabulary:Drug
label: 4-Hydroxy-3-Methyl Butyl Diphosphate [drugbank:DB01799]

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drugbank:DB02163 nanopub.RAxvBGumjJ08FExqCWdFVOQapRhdY4ead7dUfx9c2lx-s
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2,5-Xylidine
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drugbank vocabulary:drugbank-id: EXPT03265
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drugbank vocabulary:x-wikipedia: wikipedia:2,5-Xylidine
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label: 2,5-Xylidine [drugbank:DB02163]

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drugbank:DB00255 nanopub.RA7ldtn bEwNdLe4bZF5RG4nAOZuWZyeDcR8J2ohkEWW0
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Diethylstilbestrol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00255
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drugbank vocabulary:x-dpd: dpd:2100304
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drugbank vocabulary:x-kegg: kegg:D00577
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507453
drugbank vocabulary:x-wikipedia: wikipedia:Diethylstilbestrol
description: A synthetic nonsteroidal estrogen used in the treatment of menopausal and postmenopausal disorders. It was also used formerly as a growth promoter in animals. According to the Fourth Annual Report on Carcinogens (NTP 85-002, 1985), diethylstilbestrol has been listed as a known carcinogen. (Merck, 11th ed)
type: drugbank vocabulary:Drug
label: Diethylstilbestrol [drugbank:DB00255]

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drugbank:DB07421 nanopub.RA7Av390zTpSgjxmVHv3InUtcdhCogNATy-JCQrXiL5y4
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4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile
bio2rdf vocabulary:identifier: DB07421
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:B66
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937071
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443892
type: drugbank vocabulary:Drug
label: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile [drugbank:DB07421]

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drugbank:DB00790 nanopub.RA8ZnU1GY0W7b86LzIo Az9Dw8x4nzdR-mpqnbRaOIvjY
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Perindopril
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-chebi: chebi:8024
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drugbank vocabulary:x-dpd: dpd:2246624
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:107807
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508767
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description: Perindopril is a nonsulfhydryl prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is rapidly metabolized in the liver to perindoprilat, its active metabolite, following oral administration. Perindoprilat 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). Perindopril may be used to treat mild to moderate essential hypertension, mild to moderate congestive heart failure, and to reduce the cardiovascular risk of individuals with hypertension or post-myocardial infarction and stable coronary disease.
type: drugbank vocabulary:Drug
label: Perindopril [drugbank:DB00790]

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(2s,3s)-1,4-Dimercaptobutane-2,3-Diol
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02184
drugbank vocabulary:drugbank-id: DB02184
drugbank vocabulary:drugbank-id: EXPT01293
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:32886
drugbank vocabulary:x-chemspider: chemspider:17939
drugbank vocabulary:x-pdb: pdb:DTV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446094
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507674
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: (2s,3s)-1,4-Dimercaptobutane-2,3-Diol [drugbank:DB02184]

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drugbank:DB04774 nanopub.RAHr3m sy vCwJZ-dJXFzP7kuvhrY0m7TNHk23zsxFEek
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Reidispongiolide A
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04774
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drugbank vocabulary:x-pdb: pdb:RGA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289284
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505889
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label: Reidispongiolide A [drugbank:DB04774]

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Timolol
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drugbank vocabulary:drugbank-id: DB00373
drugbank vocabulary:drugbank-id: DB08625
drugbank vocabulary:x-ahfs: ahfs:52:92.00
drugbank vocabulary:x-atc: atc:C07AA06
drugbank vocabulary:x-cas: cas:26839-75-8
drugbank vocabulary:x-chebi: chebi:39465
drugbank vocabulary:x-dpd: dpd:812455
drugbank vocabulary:x-kegg: kegg:C07141
drugbank vocabulary:x-ndc: ndc:68669-522-05
drugbank vocabulary:x-pdb: pdb:TIM
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451690
drugbank vocabulary:x-wikipedia: wikipedia:Timolol
description: A beta-adrenergic antagonist similar in action to propranolol. The levo-isomer is the more active. Timolol has been proposed as an antihypertensive, antiarrhythmic, antiangina, and antiglaucoma agent. It is also used in the treatment of migraine disorders and tremor. [PubChem]
type: drugbank vocabulary:Drug
label: Timolol [drugbank:DB00373]

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drugbank:DB01763 nanopub.RA QLEBInCo6a4DJe4r2dXWECefvwGZfq6ssi9DKR1SbE
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Tatp
bio2rdf vocabulary:identifier: DB01763
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01763
drugbank vocabulary:drugbank-id: DB01763
drugbank vocabulary:drugbank-id: EXPT03005
drugbank vocabulary:x-cas: cas:17088-37-8
drugbank vocabulary:x-chemspider: chemspider:2615837
drugbank vocabulary:x-pdb: pdb:TAP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936208
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506464
type: drugbank vocabulary:Drug
label: Tatp [drugbank:DB01763]

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drugbank:DB08357 nanopub.RAAfsYCea RmY0Uyd6oxbn 9mrSkqZV 9eH4gICK1bJew
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1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
bio2rdf vocabulary:identifier: DB08357
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08357
drugbank vocabulary:drugbank-id: DB08357
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21106583
drugbank vocabulary:x-pdb: pdb:P4G
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8179
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444828
type: drugbank vocabulary:Drug
label: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE [drugbank:DB08357]

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drugbank:DB06749 nanopub.RA37MtsxIvLQnpkEyACMEaPbTaiV2viDyyVUzwjqk5NfI
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ginsenoside Rb1
bio2rdf vocabulary:identifier: DB06749
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06749
drugbank vocabulary:drugbank-id: DB06749
drugbank vocabulary:x-cas: cas:41753-43-9
drugbank vocabulary:x-chebi: chebi:67989
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937026
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443285
description: Ginsenosides are a class of steroid glycosides, and triterpene saponins, found exclusively in the plant genus Panax (ginseng). Ginsenosides have been the target of research, as they are viewed as the active compounds behind the claims of ginseng's efficacy. Because ginsenosides appear to affect multiple pathways, their effects are complex and difficult to isolate. Rb1 appears to be most abundant in Panax quinquefolius (American Ginseng). Rb1 seems to affect the reproductive system in animal testicles. Recent research shows that Rb1 affects rat embryo development and has teratogenic effects, causing birth defects. Another study shows that Rb1 may increase testosterone production in male rats indirectly through the stimulation of the luteinizing hormone. Traditional Chinese medicine asserts that Panax quinquefolius promotes yin in the body. It also inhibits chemoinvasion and angiogenesis.
type: drugbank vocabulary:Drug
label: ginsenoside Rb1 [drugbank:DB06749]

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drugbank:DB00120 nanopub.RALSlq6shqesT flPl6QlB vuJstTLazL 8RrfW--ByTg
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type: Nanopublication
created: 2018-03-30T11:10:57.264+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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L-Phenylalanine
bio2rdf vocabulary:identifier: DB00120
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00120
drugbank vocabulary:drugbank-id: DB00120
drugbank vocabulary:drugbank-id: NUTR00044
drugbank vocabulary:x-cas: cas:63-91-2
drugbank vocabulary:x-chebi: chebi:17295
drugbank vocabulary:x-chemspider: chemspider:5910
drugbank vocabulary:x-gtp: gtp:3313
drugbank vocabulary:x-iuphar: iuphar:3313
drugbank vocabulary:x-kegg: kegg:C00079
drugbank vocabulary:x-kegg: kegg:D00021
drugbank vocabulary:x-pdb: pdb:PHE
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450931
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6140
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505708
drugbank vocabulary:x-wikipedia: wikipedia:L-Phenylalanine
description: An essential aromatic amino acid that is a precursor of melanin; dopamine; noradrenalin (norepinephrine), and thyroxine. [PubChem]
type: drugbank vocabulary:Drug
label: L-Phenylalanine [drugbank:DB00120]

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drugbank:DB02785 nanopub.RA6wU6gjpXCqHZnl5KRbts34ep0tAFMtXLUuF8gUI1zLw
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type: Nanopublication
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drugbank:DB02785
bio2rdf vocabulary:identifier: DB02785
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02785
drugbank vocabulary:drugbank-id: DB02785
drugbank vocabulary:drugbank-id: EXPT00175
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:3IN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936487
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508413
title: N-[2(S)-Cyclopentyl-1(R)-Hydroxy-3(R)Methyl]-5-[(2(S)-Tertiary-Butylamino-Carbonyl)-4-(N1-(2)-(N-Methylpiperazinyl)-3-Chloro-Pyrazinyl-5-Carbonyl)-Piperazino]-4(S)-Hydroxy-2(R)-Phenylmethyl-Pentanamide
type: drugbank vocabulary:Drug
label: N-[2(S)-Cyclopentyl-1(R)-Hydroxy-3(R)Methyl]-5-[(2(S)-Tertiary-Butylamino-Carbonyl)-4-(N1-(2)-(N-Methylpiperazinyl)-3-Chloro-Pyrazinyl-5-Carbonyl)-Piperazino]-4(S)-Hydroxy-2(R)-Phenylmethyl-Pentanamide [drugbank:DB02785]

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drugbank:DB05229 nanopub.RAGO8xaTswDGRfbQ6Mh4DnRKVenHKS2pVFUKK5Zx9gcPI
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type: Nanopublication
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Beraprost
bio2rdf vocabulary:identifier: DB05229
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05229
drugbank vocabulary:drugbank-id: DB05229
drugbank vocabulary:x-cas: cas:88430-50-6
drugbank vocabulary:x-chemspider: chemspider:16741615
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6917950
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:12013775
drugbank vocabulary:x-wikipedia: wikipedia:Beraprost
description: Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. It is also being studied for use in avoiding reperfusion injury.
type: drugbank vocabulary:Drug
label: Beraprost [drugbank:DB05229]

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drugbank:DB08521 nanopub.RAAik3SrvsJVB4gVsbEBlkHeB5eJJFqkgh7IXxRXkWq98
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has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:57.296+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE
bio2rdf vocabulary:identifier: DB08521
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08521
drugbank vocabulary:drugbank-id: DB08521
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SB2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:40467016
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444992
type: drugbank vocabulary:Drug
label: 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE [drugbank:DB08521]

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drugbank:DB07264 nanopub.RAB-tVG3 ZpkIfeXGJMPwyugmXDjh19k1WX6fa09rNqwA
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type: Nanopublication
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(S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB07264
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07264
drugbank vocabulary:drugbank-id: DB07264
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23280577
drugbank vocabulary:x-pdb: pdb:82A
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16115004
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443735
type: drugbank vocabulary:Drug
label: (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE [drugbank:DB07264]

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drugbank:DB04317 nanopub.RAxVEA2TKvOW3GoNg7OKWAbF efPDSeKMFFRT1XZSJe4w
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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3,3-Dichloro-2-Phosphonomethyl-Acrylic Acid
bio2rdf vocabulary:identifier: DB04317
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04317
drugbank vocabulary:drugbank-id: DB04317
drugbank vocabulary:drugbank-id: EXPT01136
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DCO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:367584
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508547
type: drugbank vocabulary:Drug
label: 3,3-Dichloro-2-Phosphonomethyl-Acrylic Acid [drugbank:DB04317]

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drugbank:DB07625 nanopub.RA10lUVeF-31NXHWUHAFjH6ylxJMJEaWqyNOIykxR2c6g
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type: Nanopublication
created: 2018-03-30T11:10:57.319+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCGZKNCAUYj
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4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide
bio2rdf vocabulary:identifier: DB07625
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07625
drugbank vocabulary:drugbank-id: DB07625
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376972
drugbank vocabulary:x-pdb: pdb:D55
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23653531
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444096
type: drugbank vocabulary:Drug
label: 4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide [drugbank:DB07625]

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drugbank:DB03893 nanopub.RA8xKpsgHEkKFp3IxtDnmCzaL eBy7EShTlRXnWvA5ewY
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type: Nanopublication
created: 2018-03-30T11:10:57.340+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFDwzk6jy 4PZ
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Thionicotinamide-Adenine-Dinucleotide
bio2rdf vocabulary:identifier: DB03893
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03893
drugbank vocabulary:drugbank-id: DB03893
drugbank vocabulary:drugbank-id: EXPT02928
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:SND
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936823
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508498
type: drugbank vocabulary:Drug
label: Thionicotinamide-Adenine-Dinucleotide [drugbank:DB03893]

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drugbank:DB02979 nanopub.RA65ih6nUtNQl7EGblabpUQ2eDQXJG87UiWPizOwW3-Ms
has assertion: assertion
has provenance: provenance
has publication info: publicationInfo
type: Nanopublication
created: 2018-03-30T11:10:57.354+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFDl8npl KtaB
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

N1,N14-Bis((S-Methyl)Isothioureido)Tetradecane
bio2rdf vocabulary:identifier: DB02979
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02979
drugbank vocabulary:drugbank-id: DB02979
drugbank vocabulary:drugbank-id: EXPT02394
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NTU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11740154
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505712
type: drugbank vocabulary:Drug
label: N1,N14-Bis((S-Methyl)Isothioureido)Tetradecane [drugbank:DB02979]

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drugbank:DB03347 nanopub.RA8SdG2ClPaRBiw7o0Lta7liT4qhW87Av-OWnJGkjYKa0
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type: Nanopublication
created: 2018-03-30T11:10:57.360+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MC0CFQCN8-bL9PCK
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Triethyl Phosphate
bio2rdf vocabulary:identifier: DB03347
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03347
drugbank vocabulary:drugbank-id: DB03347
drugbank vocabulary:drugbank-id: EXPT03038
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:45927
drugbank vocabulary:x-chemspider: chemspider:6287
drugbank vocabulary:x-pdb: pdb:TEN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6535
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508829
type: drugbank vocabulary:Drug
label: Triethyl Phosphate [drugbank:DB03347]

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drugbank:DB08052 nanopub.RAwMqP8gGVRF-9hlEqAW8 eRfRi n1zPHP20outLXhvY
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type: Nanopublication
created: 2018-03-30T11:10:57.364+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
bio2rdf vocabulary:identifier: DB08052
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08052
drugbank vocabulary:drugbank-id: DB08052
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21865813
drugbank vocabulary:x-pdb: pdb:KS1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24905142
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444523
type: drugbank vocabulary:Drug
label: 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [drugbank:DB08052]

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drugbank:DB08641 nanopub.RA5yCQXv0RgtiCiw1-NpEIPypX4 d47ScOgOhw4pLEvE0
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:57.373+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFHYMOcDQPrU5
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
bio2rdf vocabulary:identifier: DB08641
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08641
drugbank vocabulary:drugbank-id: DB08641
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4883463
drugbank vocabulary:x-pdb: pdb:TPY
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6323527
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445112
type: drugbank vocabulary:Drug
label: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID [drugbank:DB08641]

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drugbank:DB03271 nanopub.RAFfjkW 2EfHqUglL8UJv2Ghuz3cs3hBYnhBsOJwgVESw
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:57.383+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
has signature element: signature.MCwCFHVAg8STEdIg
was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

7,8-Dihydro-L-Biopterin
bio2rdf vocabulary:identifier: DB03271
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03271
drugbank vocabulary:drugbank-id: DB03271
drugbank vocabulary:drugbank-id: EXPT01698
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:247
drugbank vocabulary:x-pdb: pdb:HBL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5460203
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505350
type: drugbank vocabulary:Drug
label: 7,8-Dihydro-L-Biopterin [drugbank:DB03271]

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drugbank:DB00434 nanopub.RAxMnmSw78vxTq88eHo7l0a1Ycp7VY0vOa1IbDXdgmHr0
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Cyproheptadine
bio2rdf vocabulary:identifier: DB00434
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00434
drugbank vocabulary:drugbank-id: APRD00033
drugbank vocabulary:drugbank-id: DB00434
drugbank vocabulary:x-ahfs: ahfs:04:04.92
drugbank vocabulary:x-atc: atc:R06AX02
drugbank vocabulary:x-bindingdb: bindingdb:50017721
drugbank vocabulary:x-cas: cas:129-03-3
drugbank vocabulary:x-chebi: chebi:4046
drugbank vocabulary:x-chemspider: chemspider:2810
drugbank vocabulary:x-dpd: dpd:2245668
drugbank vocabulary:x-gtp: gtp:277
drugbank vocabulary:x-iuphar: iuphar:277
drugbank vocabulary:x-ndc: ndc:49884-043-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749366
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2913
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508613
drugbank vocabulary:x-wikipedia: wikipedia:Cyproheptadine
description: A serotonin antagonist and a histamine H1 blocker used as antipruritic, appetite stimulant, antiallergic, and for the post-gastrectomy dumping syndrome, etc. [PubChem]
type: drugbank vocabulary:Drug
label: Cyproheptadine [drugbank:DB00434]

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drugbank:DB01363 nanopub.RAAzJq8OCQ 6-n-esmvH6aDHHcnx9RNGDwUp6obEF4xS8
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Ephedra
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:92:01.00*
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drugbank vocabulary:x-pharmgkb: pharmgkb:PA164777031
drugbank vocabulary:x-wikipedia: wikipedia:Ephedra
description: Ephedra is an alkaloid chemical compound traditionally obtained from the plant Ephedra sinica. The sale of ephedra-containing supplements was banned in the United States in 2004. The drug is still sold in Canada in OTC formulations.
type: drugbank vocabulary:Drug
label: Ephedra [drugbank:DB01363]

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4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL
bio2rdf vocabulary:identifier: DB08373
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:49809
drugbank vocabulary:x-chemspider: chemspider:102978
drugbank vocabulary:x-pdb: pdb:PCB
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444844
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label: 4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL [drugbank:DB08373]

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drugbank:DB03336 nanopub.RAJZ-WzC-wjIy3WYUomINuDpgGgiWY103epQEGVvrJmqs
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BIA
bio2rdf vocabulary:identifier: DB03336
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03336
drugbank vocabulary:drugbank-id: EXPT00705
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3571909
drugbank vocabulary:x-pdb: pdb:BIA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4369285
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506639
type: drugbank vocabulary:Drug
label: BIA [drugbank:DB03336]

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drugbank:DB08778 nanopub.RA aFruQOmhoZWz82Iw0ArBumlc KU96lpxVysmnJ7nVY
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[4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone
bio2rdf vocabulary:identifier: DB08778
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1225817
drugbank vocabulary:x-pdb: pdb:ZYS
type: drugbank vocabulary:Drug
label: [4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone [drugbank:DB08778]

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drugbank:DB08649 nanopub.RA6cYWVkA5oYcIsDWaVbeK1mbE9KNeZUv59iqyC7tip1U
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(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
bio2rdf vocabulary:identifier: DB08649
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08649
drugbank vocabulary:drugbank-id: DB08649
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20163058
drugbank vocabulary:x-pdb: pdb:TSC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:20846113
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445120
type: drugbank vocabulary:Drug
label: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL [drugbank:DB08649]

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drugbank:DB09004 nanopub.RA1--jk v S-oGUVfpGzZUW1S9orXKUexHBI0 I ZX1jI
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Clobutinol
bio2rdf vocabulary:identifier: DB09004
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB09004
drugbank vocabulary:x-cas: cas:14860-49-2
drugbank vocabulary:x-kegg: kegg:D07716
drugbank vocabulary:x-wikipedia: wikipedia:Clobutinol
description: Clobutinol is a cough suppressant that is withdrawn from the US and EU markets. Studies in 2004 had indicated that clobutinol has the potential to prolong the QT interval. In 2007, Clobutinol was determined to cause cardiac arrhythmia in some patients.
type: drugbank vocabulary:Drug
label: Clobutinol [drugbank:DB09004]

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drugbank:DB05827 nanopub.RA4oyzCOGc6cFGotpV 5TdIBS-W3YDo6gw5KRksCdpfS8
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G207
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05827
drugbank vocabulary:x-cas: cas:
description: G207 is cancer-killing viruses, so-called oncolytic viruses, for the treatment of various forms of cancer developed by MediGene AG. These viruses are specific herpes simplex viruses, or HSVs, generally known as the cause of cold sores. MediGene uses these viruses, however, in a modified and "disarmed" form in order to make them utilizable as a therapeutic agent in humans.
type: drugbank vocabulary:Drug
label: G207 [drugbank:DB05827]

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drugbank:DB01662 nanopub.RAKyzDpo-uXNtmHREiwO9yJSFwmGRDYZaOKMLRXbqKWaM
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Trans-O-Hydroxy-Alpha-Methyl Cinnamate
bio2rdf vocabulary:identifier: DB01662
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01662
drugbank vocabulary:drugbank-id: DB01662
drugbank vocabulary:drugbank-id: EXPT02407
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:OAC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754112
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504895
type: drugbank vocabulary:Drug
label: Trans-O-Hydroxy-Alpha-Methyl Cinnamate [drugbank:DB01662]

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drugbank:DB02354 nanopub.RAAsPo8iBOI2FLxN0gNr42HZttvZtn7LOL917WB09H5Q8
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4-{[1-Methyl-5-(2-Methyl-Benzoimidazol-1-Ylmethyl)-1h-Benzoimidazol-2-Ylmethyl]-Amino}-Benzamidine
bio2rdf vocabulary:identifier: DB02354
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02354
drugbank vocabulary:drugbank-id: DB02354
drugbank vocabulary:drugbank-id: EXPT02739
drugbank vocabulary:x-bindingdb: bindingdb:17297
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393305
drugbank vocabulary:x-pdb: pdb:R11
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445756
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506387
type: drugbank vocabulary:Drug
label: 4-{[1-Methyl-5-(2-Methyl-Benzoimidazol-1-Ylmethyl)-1h-Benzoimidazol-2-Ylmethyl]-Amino}-Benzamidine [drugbank:DB02354]

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drugbank:DB06201 nanopub.RAw8ebCzePsiq6gKd004luLGzB54iMC2TdGl5zCNbzEKo
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Rufinamide
bio2rdf vocabulary:identifier: DB06201
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06201
drugbank vocabulary:x-atc: atc:N03AF03
drugbank vocabulary:x-cas: cas:106308-44-5
drugbank vocabulary:x-chemspider: chemspider:114471
drugbank vocabulary:x-kegg: kegg:D05775
drugbank vocabulary:x-ndc: ndc:62856-582-52
drugbank vocabulary:x-pubchemcompound: pubchem.compound:129228
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:12014051
drugbank vocabulary:x-wikipedia: wikipedia:Rufinamide
description: Rufinamide is a triazole derivative and an anticonvulsant medication to treat seizure disorders like Lennox-Gastuat syndrome, a form of childhood epilepsy. Clinical trials suggest its efficacy in the treatment of partial seizures.
type: drugbank vocabulary:Drug
label: Rufinamide [drugbank:DB06201]

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drugbank:DB04575 nanopub.RAMtxQloYrgcc0MLtaHHuXjO7ow9Uqf3-K -muDTl4QWI
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Quinestrol
bio2rdf vocabulary:identifier: DB04575
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04575
drugbank vocabulary:drugbank-id: DB04575
drugbank vocabulary:x-cas: cas:152-43-2
drugbank vocabulary:x-chebi: chebi:8716
drugbank vocabulary:x-chemspider: chemspider:8694
drugbank vocabulary:x-kegg: kegg:C07619
drugbank vocabulary:x-kegg: kegg:D00576
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749042
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9046
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508939
drugbank vocabulary:x-wikipedia: wikipedia:Quinestrol
description: The 3-cyclopentyl ether of ethinyl estradiol.
type: drugbank vocabulary:Drug
label: Quinestrol [drugbank:DB04575]

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drugbank:DB02411 nanopub.RA Zgz37bV7HDhUb2dI51 x5ttIVng00dVjUo3nXpclBY
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2-(11-{2-[Benzenesulfonyl-(3-Methyl-Butyl)-Amino]-1-Hydroxy-Ethyl}-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-8-Yl)-Acetamide, Inhibitor 2
bio2rdf vocabulary:identifier: DB02411
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02411
drugbank vocabulary:drugbank-id: DB02411
drugbank vocabulary:drugbank-id: EXPT01696
drugbank vocabulary:x-bindingdb: bindingdb:13928
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:21240557
drugbank vocabulary:x-pdb: pdb:HBH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:466959
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506982
type: drugbank vocabulary:Drug
label: 2-(11-{2-[Benzenesulfonyl-(3-Methyl-Butyl)-Amino]-1-Hydroxy-Ethyl}-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-8-Yl)-Acetamide, Inhibitor 2 [drugbank:DB02411]

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drugbank:DB05041 nanopub.RA6CiZ7-gQiQqq1Zid-tVVOwn6NBWh3tpOYo9oMFgIS2Y
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RP101
bio2rdf vocabulary:identifier: DB05041
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05041
drugbank vocabulary:drugbank-id: DB05041
drugbank vocabulary:x-cas: cas:
description: RP101 is targeted at preventing tumor cells from developing resistance to chemotherapy, one of the most challenging areas facing oncologists. RP101 would be used as a co-treatment with cytostatic drugs to give a broader range of chemotherapy treatment options, thereby extending survival periods and improving quality of life for the cancer patients.
type: drugbank vocabulary:Drug
label: RP101 [drugbank:DB05041]

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drugbank:DB07341 nanopub.RA fRFU0kugfbTzWMCLYZhtGEdb19VjP9sED-yrhoI2gE
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type: Nanopublication
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octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside
bio2rdf vocabulary:identifier: DB07341
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07341
drugbank vocabulary:drugbank-id: DB07341
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:AD7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937064
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443812
type: drugbank vocabulary:Drug
label: octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside [drugbank:DB07341]

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drugbank:DB08936 nanopub.RAF58FSetvPXxB GjTke5Hk 6qiauhQgT1gaWejSQ7mvE
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Chlorcyclizine
bio2rdf vocabulary:identifier: DB08936
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08936
drugbank vocabulary:drugbank-id: DB08936
drugbank vocabulary:x-cas: cas:82-93-9
drugbank vocabulary:x-chebi: chebi:127544
drugbank vocabulary:x-wikipedia: wikipedia:Chlorcyclizine
description: Chlorcyclizine is a first generation phenylpiperazine class antihistamine used to treat urticaria, rhinitis, pruritus, and other allergy symptoms. Chlorcyclizine also has some local anesthetic, anticholinergic, and antiserotonergic properties, and can be used as an antiemetic.
type: drugbank vocabulary:Drug
label: Chlorcyclizine [drugbank:DB08936]

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drugbank:DB02094 nanopub.RAMlgfxIydWvnZxylFwHZSP7MHRk9v8a5alIKOMh7JUI0
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N-2-Thiophen-2-Yl-Acetamide Boronic Acid
bio2rdf vocabulary:identifier: DB02094
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02094
drugbank vocabulary:drugbank-id: EXPT01048
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2570
drugbank vocabulary:x-pdb: pdb:CTB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2671
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505608
type: drugbank vocabulary:Drug
label: N-2-Thiophen-2-Yl-Acetamide Boronic Acid [drugbank:DB02094]

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drugbank:DB08208 nanopub.RALul-C zXrCYR4cILEYuWuM34UT4bHBghOYg2Aa5Mexw
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2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE
bio2rdf vocabulary:identifier: DB08208
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08208
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:MRA
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label: 2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE [drugbank:DB08208]

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drugbank:DB04165 nanopub.RAAlllQGGXv6HXfdzP2eoIQt7 ipSpUpcNlVltgcG Y3s
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Valpromide
bio2rdf vocabulary:identifier: DB04165
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drugbank vocabulary:drugbank-id: EXPT03231
drugbank vocabulary:x-atc: atc:N03AG02
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:71113
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508099
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label: Valpromide [drugbank:DB04165]

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drugbank:DB07344 nanopub.RA90mfKQbLYhJxjfFJPcVkMfJda4fcYviECzl9ix1JFmI
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3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:AE4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:78058
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443815
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label: 3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL [drugbank:DB07344]

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drugbank:DB08306 nanopub.RAKSdcGelbWevgJ1kGyA3Xvm6qOTf4c0jrXLLRnhEm4H8
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3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC 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-pubchemcompound: pubchem.compound:657105
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444777
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label: 3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID [drugbank:DB08306]

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drugbank:DB01721 nanopub.RAK-u3u6RHceojo0LhDtUIkl6vUhPOJ ejDDjpMDZafCE
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Analogue of Indinavir Drug
bio2rdf vocabulary:identifier: DB01721
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01721
drugbank vocabulary:drugbank-id: DB01721
drugbank vocabulary:drugbank-id: EXPT03261
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2645287
drugbank vocabulary:x-pdb: pdb:XN2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936200
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504994
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label: Analogue of Indinavir Drug [drugbank:DB01721]

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drugbank:DB01319 nanopub.RAP48WOa13qmcPlLETeoi6XhjVE9E eEt 0FQ9EaEUySE
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Fosamprenavir
bio2rdf vocabulary:identifier: DB01319
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01319
drugbank vocabulary:drugbank-id: DB01319
drugbank vocabulary:x-ahfs: ahfs:08:18.08.08
drugbank vocabulary:x-cas: cas:226700-79-4
drugbank vocabulary:x-chemspider: chemspider:116245
drugbank vocabulary:x-dpd: dpd:2261545
drugbank vocabulary:x-ndc: ndc:0173-0721-00
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10084
drugbank vocabulary:x-pubchemcompound: pubchem.compound:131536
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504901
drugbank vocabulary:x-wikipedia: wikipedia:Fosamprenavir
description: Fosamprenavir is a prodrug of amprenavir, an inhibitor of human immunodeficiency virus (HIV) protease.
type: drugbank vocabulary:Drug
label: Fosamprenavir [drugbank:DB01319]

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drugbank:DB08370 nanopub.RAw5qtfNu3NBFa-0HwzhZXyZF1sdBT3au3wVV3IrPtYdQ
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S-(4-BROMOBENZYL)CYSTEINE
bio2rdf vocabulary:identifier: DB08370
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08370
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:PBB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289112
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444841
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label: S-(4-BROMOBENZYL)CYSTEINE [drugbank:DB08370]

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drugbank:DB08043 nanopub.RA0hHmJuA2n1f-Hiya9JzoeOh4iccFNnhL4DVYcdCy1aM
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type: Nanopublication
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1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA
bio2rdf vocabulary:identifier: DB08043
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08043
drugbank vocabulary:drugbank-id: DB08043
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13085341
drugbank vocabulary:x-pdb: pdb:KIN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:15942672
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444514
type: drugbank vocabulary:Drug
label: 1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA [drugbank:DB08043]

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drugbank:DB00428 nanopub.RABkFcCqHphl5eAtZnswFWzjRIVg6jUTZ9I4KgDWby8ME
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Streptozocin
bio2rdf vocabulary:identifier: DB00428
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00428
drugbank vocabulary:drugbank-id: APRD00209
drugbank vocabulary:drugbank-id: DB00428
drugbank vocabulary:x-ahfs: ahfs:10:00.00
drugbank vocabulary:x-atc: atc:L01AD04
drugbank vocabulary:x-cas: cas:18883-66-4
drugbank vocabulary:x-chebi: chebi:9288
drugbank vocabulary:x-chemspider: chemspider:27273
drugbank vocabulary:x-dpd: dpd:622141
drugbank vocabulary:x-kegg: kegg:D05932
drugbank vocabulary:x-ndc: ndc:0703-4636-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451514
drugbank vocabulary:x-pubchemcompound: pubchem.compound:29327
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508872
drugbank vocabulary:x-wikipedia: wikipedia:Streptozocin
description: An antibiotic that is produced by Stretomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. [PubChem]
type: drugbank vocabulary:Drug
label: Streptozocin [drugbank:DB00428]

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drugbank:DB04976 nanopub.RAzoFwLP3o 3GIjwxzD4O1UkdM3mRQb9bda1PhpqILprg
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M40403
bio2rdf vocabulary:identifier: DB04976
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04976
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-uniprot: uniprot:P04179
description: M40403 is a low molecular weight, synthetic manganese containing superoxide dismutase mimetic (SODm) that selectively removes superoxide anion.
type: drugbank vocabulary:Drug
label: M40403 [drugbank:DB04976]

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drugbank:DB03804 nanopub.RA473zAMUvHxBNi6opI2oGL6AwpEZnhsmLVpbqizfb52c
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5-Bromothienyldeoxyuridine
bio2rdf vocabulary:identifier: DB03804
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03804
drugbank vocabulary:drugbank-id: DB03804
drugbank vocabulary:drugbank-id: EXPT00766
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394009
drugbank vocabulary:x-pdb: pdb:BTD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446725
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507054
type: drugbank vocabulary:Drug
label: 5-Bromothienyldeoxyuridine [drugbank:DB03804]

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drugbank:DB08334 nanopub.RAEEF9sF7Sxhce3nPvVAfJ3eyROPLTFRSD E1xZpf3Yrw
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3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME
bio2rdf vocabulary:identifier: DB08334
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08334
drugbank vocabulary:drugbank-id: DB08334
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22377908
drugbank vocabulary:x-pdb: pdb:OX4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23655000
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444805
type: drugbank vocabulary:Drug
label: 3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME [drugbank:DB08334]

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drugbank:DB03647 nanopub.RANqfAdkSz8qt0J6TTqeY-eP-Nmdc7X0HECa217KhxWPM
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3-[Isopropyl(4-Methylbenzoyl)Amino]-5-Phenylthiophene-2-Carboxylic Acid
bio2rdf vocabulary:identifier: DB03647
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03647
drugbank vocabulary:drugbank-id: DB03647
drugbank vocabulary:drugbank-id: EXPT01914
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43541
drugbank vocabulary:x-chemspider: chemspider:439726
drugbank vocabulary:x-pdb: pdb:IPC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:503535
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507123
type: drugbank vocabulary:Drug
label: 3-[Isopropyl(4-Methylbenzoyl)Amino]-5-Phenylthiophene-2-Carboxylic Acid [drugbank:DB03647]

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drugbank:DB08983 nanopub.RAK0ohNfkfLr8HDUCZ8cMvVzWD3yUP39SY9CW9GXQtXrY
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type: Nanopublication
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Etofibrate
bio2rdf vocabulary:identifier: DB08983
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08983
drugbank vocabulary:drugbank-id: DB08983
drugbank vocabulary:x-cas: cas:31637-97-5
drugbank vocabulary:x-kegg: kegg:D07187
drugbank vocabulary:x-wikipedia: wikipedia:Etofibrate
description: Etofibrate is a fibrate. It is a combination of clofibrate and niacin, linked together by an ester bond. In the body, clofibrate and niacin separate and are released gradually, in a manner similar to controlled-release formulations.
type: drugbank vocabulary:Drug
label: Etofibrate [drugbank:DB08983]

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drugbank:DB05380 nanopub.RABtNHX3h81RbCDnOBCD2OsACJIbM53nNsyPG6qILugf0
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Skeletal targeted radiotherapy
bio2rdf vocabulary:identifier: DB05380
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05380
drugbank vocabulary:drugbank-id: DB05380
drugbank vocabulary:x-cas: cas:
description: Skeletal Targeted Radiotherapy (STRâ¢) is designed to be used in combination with high-dose chemotherapy producing a direct therapeutic effect on the tumor sites in the bone plus a general bone-marrow effect to destroy myeloma cells in the bone marrow. It is an experimental therapy that is being developed by NeoRx Corporation.The scientific name of the drug is 166Ho-DOTMP.
type: drugbank vocabulary:Drug
label: Skeletal targeted radiotherapy [drugbank:DB05380]

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drugbank:DB05299 nanopub.RAzuXE-WEQfrrgAnewttA7o3sxdTIsbCiwKMNHjOqrg1M
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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keyhole limpet hemocyanin
bio2rdf vocabulary:identifier: DB05299
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05299
drugbank vocabulary:drugbank-id: DB05299
drugbank vocabulary:x-cas: cas:
description: keyhole limpet hemocyanin is an immune modulators, given as a vaccine to help the body respond to cancer. A natural protein isolated from the marine mollusc keyhole limpet. Keyhole limpet hemocyanin is an immunogenic carrier protein that, in vivo, increases antigenic immune responses to haptens and other weak antigens such as idiotype proteins.
type: drugbank vocabulary:Drug
label: keyhole limpet hemocyanin [drugbank:DB05299]

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drugbank:DB01420 nanopub.RAKX3wwPJUJBscet DN7KY027FTN1rnDZtSEIiufe8moM
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type: Nanopublication
created: 2018-03-30T11:10:57.729+02:00
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Testosterone Propionate
bio2rdf vocabulary:identifier: DB01420
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01420
drugbank vocabulary:drugbank-id: DB01420
drugbank vocabulary:x-ahfs: ahfs:68:08.00
drugbank vocabulary:x-bindingdb: bindingdb:50215709
drugbank vocabulary:x-cas: cas:57-85-2
drugbank vocabulary:x-chemspider: chemspider:5774
drugbank vocabulary:x-kegg: kegg:C08158
drugbank vocabulary:x-kegg: kegg:D00959
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164751373
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5995
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508693
description: An ester of testosterone with a propionate substitution at the 17-beta position. [PubChem]
type: drugbank vocabulary:Drug
label: Testosterone Propionate [drugbank:DB01420]

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drugbank:DB08565 nanopub.RA7f2eTNgfbj9EGPRNa-cjNUYIc9OxfEClS0S BnUrGy4
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L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID
bio2rdf vocabulary:identifier: DB08565
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08565
drugbank vocabulary:drugbank-id: DB08565
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:396006
drugbank vocabulary:x-pdb: pdb:SRB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:449487
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445036
type: drugbank vocabulary:Drug
label: L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID [drugbank:DB08565]

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drugbank:DB07778 nanopub.RA320RKYspGW5W6Ynj1cewRenYr4jzzMJ8I1ERlfj43K0
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FAMOXADONE
bio2rdf vocabulary:identifier: DB07778
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07778
drugbank vocabulary:drugbank-id: DB07778
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:59340
drugbank vocabulary:x-chemspider: chemspider:394094
drugbank vocabulary:x-pdb: pdb:FMX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446845
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444249
type: drugbank vocabulary:Drug
label: FAMOXADONE [drugbank:DB07778]

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drugbank:DB01852 nanopub.RAGkynPB5pPxOEa4JnxdKYkdBs3ofd1LZw5HIerUtpMUk
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Kaempherol
bio2rdf vocabulary:identifier: DB01852
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01852
drugbank vocabulary:drugbank-id: DB01852
drugbank vocabulary:drugbank-id: EXPT01976
drugbank vocabulary:x-bindingdb: bindingdb:7462
drugbank vocabulary:x-cas: cas:520-18-3
drugbank vocabulary:x-chebi: chebi:28499
drugbank vocabulary:x-chemspider: chemspider:4444395
drugbank vocabulary:x-kegg: kegg:C05903
drugbank vocabulary:x-pdb: pdb:KMP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280863
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507811
type: drugbank vocabulary:Drug
label: Kaempherol [drugbank:DB01852]

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drugbank:DB07602 nanopub.RAJo25PrltrZTteMwgTNWknrDIJuYgKFDc-ZVdVeTdZrE
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE
bio2rdf vocabulary:identifier: DB07602
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07602
drugbank vocabulary:drugbank-id: DB07602
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:CY0
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937083
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444073
type: drugbank vocabulary:Drug
label: S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE [drugbank:DB07602]

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drugbank:DB05855 nanopub.RAMzsG AIP62Gt23t9M68ge2TycRKo1ryDD3xGfh0SCSo
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type: Nanopublication
created: 2018-03-30T11:10:57.769+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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TC-2403-12
bio2rdf vocabulary:identifier: DB05855
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05855
drugbank vocabulary:drugbank-id: DB05855
drugbank vocabulary:x-bindingdb: bindingdb:50061561
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4470511
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5310967
description: TC-2403- 12 is a neuronal nicotinic receptor agonist derived from Targacept's library of compounds.
type: drugbank vocabulary:Drug
label: TC-2403-12 [drugbank:DB05855]

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drugbank:DB04201 nanopub.RA4bgHNYjUknZehIB7oeNNVAQDlcfowoLdLxccf3aRURM
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type: Nanopublication
created: 2018-03-30T11:10:57.776+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Histidyl-Adenosine Monophosphate
bio2rdf vocabulary:identifier: DB04201
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04201
drugbank vocabulary:drugbank-id: DB04201
drugbank vocabulary:drugbank-id: EXPT01691
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HAM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936920
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508578
type: drugbank vocabulary:Drug
label: Histidyl-Adenosine Monophosphate [drugbank:DB04201]

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drugbank:DB01091 nanopub.RAGy3NZGeang2bYql60nNvLJg8qNBc7HEZrMpq3L7lrEo
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Butenafine
bio2rdf vocabulary:identifier: DB01091
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01091
drugbank vocabulary:drugbank-id: APRD00833
drugbank vocabulary:drugbank-id: DB01091
drugbank vocabulary:x-atc: atc:D01AE23
drugbank vocabulary:x-cas: cas:101828-21-1
drugbank vocabulary:x-chebi: chebi:3238
drugbank vocabulary:x-chemspider: chemspider:2390
drugbank vocabulary:x-dpd: dpd:2231063
drugbank vocabulary:x-kegg: kegg:C08067
drugbank vocabulary:x-ndc: ndc:0378-6151-46
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164745478
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2484
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506191
drugbank vocabulary:x-wikipedia: wikipedia:Butenafine
description: Butenafine hydrochloride is a synthetic benzylamine antifungal agent. Butenafine works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase, an enzyme responsible for the creation of sterols needed in fungal cell membranes.
type: drugbank vocabulary:Drug
label: Butenafine [drugbank:DB01091]

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drugbank:DB07114 nanopub.RA0Ol600uQFMCvz1ieqfnstrVrFQV-6wxMUQ6wY75X30U
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4-[(METHYLSULFONYL)AMINO]BENZOIC ACID
bio2rdf vocabulary:identifier: DB07114
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07114
drugbank vocabulary:drugbank-id: DB07114
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:219537
drugbank vocabulary:x-pdb: pdb:4MB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:250653
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443585
type: drugbank vocabulary:Drug
label: 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID [drugbank:DB07114]

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drugbank:DB01303 nanopub.RAMG1l8qfFQrMMu4j0xvW4ULXWis2Qgg7x5KNdkEBEK9g
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Oxtriphylline
bio2rdf vocabulary:identifier: DB01303
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01303
drugbank vocabulary:drugbank-id: DB01303
drugbank vocabulary:x-ahfs: ahfs:86:16.00
drugbank vocabulary:x-cas: cas:4499-40-5
drugbank vocabulary:x-chemspider: chemspider:571001
drugbank vocabulary:x-kegg: kegg:D02017
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748137
drugbank vocabulary:x-pubchemcompound: pubchem.compound:656652
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507376
drugbank vocabulary:x-wikipedia: wikipedia:Oxtriphylline
description: Oxtriphylline is the choline salt form of theophylline. Once in the body, theophylline is released and acts as a phosphodiesterase inhibitor, adenosine receptor blocker, and histone deacetylase activator. Its main physiological reponse is to dilate the bronchioles. As such, oxytriphylline is indicated mainly for asthma, bronchospasm, and COPD (i.e. all the same indications as the other theophyllines). It is marketed under the name Choledyl SA, and several forms of oxytriphylline have been discontinued. In the US, oxtriphylline is no longer available.
type: drugbank vocabulary:Drug
label: Oxtriphylline [drugbank:DB01303]

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drugbank:DB00031 nanopub.RAOrBO1DItxKYeEP90mXp 2HjQI4ZiXILc M82ZMGY Tg
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Tenecteplase
bio2rdf vocabulary:identifier: DB00031
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00031
drugbank vocabulary:drugbank-id: BIOD00019
drugbank vocabulary:drugbank-id: BTD00019
drugbank vocabulary:drugbank-id: DB00031
drugbank vocabulary:x-ahfs: ahfs:20:12.20
drugbank vocabulary:x-atc: atc:B01AD11
drugbank vocabulary:x-cas: cas:191588-94-0
drugbank vocabulary:x-dpd: dpd:2244826
drugbank vocabulary:x-genbank: genbank:L00153
drugbank vocabulary:x-kegg: kegg:D06070
drugbank vocabulary:x-ndc: ndc:50242-038-61
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164776757
drugbank vocabulary:x-uniprot: uniprot:P00750
drugbank vocabulary:x-wikipedia: wikipedia:Tenecteplase
description: Tissue plasminogen activator (tPA). Tenecteplase is a 527 amino acid glycoprotein developed by introducing the following modifications to the complementary DNA (cDNA) for natural human tPA: a substitution of threonine 103 with asparagine, and a substitution of asparagine 117 with glutamine, both within the kringle 1 domain, and a tetra-alanine substitution at amino acids 296-299 in the protease domain.
type: drugbank vocabulary:Drug
label: Tenecteplase [drugbank:DB00031]

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drugbank:DB02159 nanopub.RAE5DPSrGV1zP7mMwxI2SbTk3TY8-u0x2eJasibyOKFxU
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R-1,2-Propanediol
bio2rdf vocabulary:identifier: DB02159
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02159
drugbank vocabulary:drugbank-id: DB02159
drugbank vocabulary:drugbank-id: EXPT02574
drugbank vocabulary:x-cas: cas:4254-14-2
drugbank vocabulary:x-chebi: chebi:28972
drugbank vocabulary:x-chemspider: chemspider:13835224
drugbank vocabulary:x-dpd: dpd:382302
drugbank vocabulary:x-kegg: kegg:C02912
drugbank vocabulary:x-pdb: pdb:PGR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:259994
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507661
description: A clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations. [PubChem]
type: drugbank vocabulary:Drug
label: R-1,2-Propanediol [drugbank:DB02159]

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drugbank:DB00797 nanopub.RA9vrJTvMycl27VhEjQQh7qyhJawWZin6youqP2NFiv2c
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Tolazoline
bio2rdf vocabulary:identifier: DB00797
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00797
drugbank vocabulary:drugbank-id: APRD00170
drugbank vocabulary:drugbank-id: DB00797
drugbank vocabulary:x-atc: atc:C04AB02
drugbank vocabulary:x-cas: cas:59-98-3
drugbank vocabulary:x-chebi: chebi:28502
drugbank vocabulary:x-chemspider: chemspider:5303
drugbank vocabulary:x-dpd: dpd:2195887
drugbank vocabulary:x-kegg: kegg:C07147
drugbank vocabulary:x-ndc: ndc:0083-6733-04
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451716
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5504
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505641
drugbank vocabulary:x-wikipedia: wikipedia:Tolazoline
description: A vasodilator that apparently has direct actions on blood vessels and also increases cardiac output. Tolazoline can interact to some degree with histamine, adrenergic, and cholinergic receptors, but the mechanisms of its therapeutic effects are not clear. It is used in treatment of persistent pulmonary hypertension of the newborn. [PubChem]
type: drugbank vocabulary:Drug
label: Tolazoline [drugbank:DB00797]

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drugbank:DB02524 nanopub.RAMQ3uN8cy61yzLvML6UrkIvXpO849olyyo0R6HiuSeo0
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Spiro(2,4,6-Trinitrobenzene[1,2a]-2o',3o'-Methylene-Adenine-Triphosphate
bio2rdf vocabulary:identifier: DB02524
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02524
drugbank vocabulary:drugbank-id: DB02524
drugbank vocabulary:drugbank-id: EXPT00019
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3667354
drugbank vocabulary:x-pdb: pdb:128
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507848
type: drugbank vocabulary:Drug
label: Spiro(2,4,6-Trinitrobenzene[1,2a]-2o',3o'-Methylene-Adenine-Triphosphate [drugbank:DB02524]

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drugbank:DB03117 nanopub.RAA 2qIKGd7kDZGCDrdMLF0iSBOIAwrRN lJlE6m7tR o
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2-Carboxypropyl-Coenzyme A
bio2rdf vocabulary:identifier: DB03117
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03117
drugbank vocabulary:drugbank-id: DB03117
drugbank vocabulary:drugbank-id: EXPT00110
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:2CP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936580
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505203
type: drugbank vocabulary:Drug
label: 2-Carboxypropyl-Coenzyme A [drugbank:DB03117]

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drugbank:DB05092 nanopub.RA xkbSQITpjwWZKsJWdzA7Z4Vukrts69-OcbX-qCOuE0
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CDP323
bio2rdf vocabulary:identifier: DB05092
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05092
drugbank vocabulary:drugbank-id: DB05092
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-wikipedia: wikipedia:CDP323
description: CDP323 is a small-molecule prodrug antagonist of the vascular cell adhesion molecule 1 (VCAM-1) binding to alpha4-integrins. It was originally developed by the British biopharmaceutical company Celltech plc. (now UCB S.A.) and is a putative new drug for oral treatment of multiple sclerosis.
type: drugbank vocabulary:Drug
label: CDP323 [drugbank:DB05092]

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drugbank:DB07097 nanopub.RA9DbTU IvfJfaHZbyoHrB9Z8AJChS2ZEr76kDRQyLUL4
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4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
bio2rdf vocabulary:identifier: DB07097
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:4BB
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443568
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label: 4-tert-butyl-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide [drugbank:DB07097]

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drugbank:DB02126 nanopub.RA14OyerSpljC6YCkyvm4UujRnN1ijlFBuoaly14s71O0
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4-Carboxycinnamic Acid
bio2rdf vocabulary:identifier: DB02126
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02126
drugbank vocabulary:drugbank-id: EXPT00919
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drugbank vocabulary:x-pdb: pdb:CIN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:697959
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505500
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label: 4-Carboxycinnamic Acid [drugbank:DB02126]

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drugbank:DB03413 nanopub.RA4FV2iF7chR1WFN5ac6LsLuEYqkFs3g01u QHzkesvGM
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Deoxyuridine-5'-Diphosphate
bio2rdf vocabulary:identifier: DB03413
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01297
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936665
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508146
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label: Deoxyuridine-5'-Diphosphate [drugbank:DB03413]

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drugbank:DB08605 nanopub.RAB191gn526MVdEv1psOU0NeoEFCgUftPe4DLJydk8myc
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6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL
bio2rdf vocabulary:identifier: DB08605
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:150207
drugbank vocabulary:x-pdb: pdb:TDB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:171833
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445076
type: drugbank vocabulary:Drug
label: 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL [drugbank:DB08605]

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drugbank:DB05233 nanopub.RALATasOXeGLftGO032Nq0S23c4CHOdHglkZyuRj-pPtc
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AP1081
bio2rdf vocabulary:identifier: DB05233
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05233
drugbank vocabulary:x-cas: cas:
description: A transdermal gel containing ethinyl estradiol and norelgestromin being investigated by Antares Pharma for use as a female contraceptive.
type: drugbank vocabulary:Drug
label: AP1081 [drugbank:DB05233]

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drugbank:DB07863 nanopub.RAxbGh7aDuNTyY4FFdlf3nRHzGhGRYb6np0spjpqubO9U
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2-chloro-5-nitro-N-phenylbenzamide
bio2rdf vocabulary:identifier: DB07863
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07863
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:559235
drugbank vocabulary:x-gtp: gtp:3442
drugbank vocabulary:x-iuphar: iuphar:3442
drugbank vocabulary:x-pdb: pdb:GW9
drugbank vocabulary:x-pubchemcompound: pubchem.compound:644213
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444334
type: drugbank vocabulary:Drug
label: 2-chloro-5-nitro-N-phenylbenzamide [drugbank:DB07863]

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drugbank:DB07007 nanopub.RAHm14SNUlcW0UiYtaQt6S3dhHRiRgTiOuHEala 3bMt0
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(3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
bio2rdf vocabulary:identifier: DB07007
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07007
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24605317
drugbank vocabulary:x-pdb: pdb:332
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24894155
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443478
type: drugbank vocabulary:Drug
label: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine [drugbank:DB07007]

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drugbank:DB07962 nanopub.RA4YnnDqVQ8lo23IO49DYJrS46USXPayjywYK1WPMpzRU
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METHYL N-[(2',4'-DIFLUORO-4-HYDROXY-5-IODOBIPHENYL-3-YL)CARBONYL]-BETA-ALANINATE
bio2rdf vocabulary:identifier: DB07962
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07962
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:IFA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25150855
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444433
type: drugbank vocabulary:Drug
label: METHYL N-[(2',4'-DIFLUORO-4-HYDROXY-5-IODOBIPHENYL-3-YL)CARBONYL]-BETA-ALANINATE [drugbank:DB07962]

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drugbank:DB02632 nanopub.RADMnxHpOOKEo5cSWrc6F32HRsPs4Fe3T1izqUz09fCiQ
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1-O-[P-Nitrophenyl]-Beta-D-Galactopyranose
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00033
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:355715
drugbank vocabulary:x-chemspider: chemspider:227670
drugbank vocabulary:x-pdb: pdb:147
drugbank vocabulary:x-pubchemcompound: pubchem.compound:726317
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505977
type: drugbank vocabulary:Drug
label: 1-O-[P-Nitrophenyl]-Beta-D-Galactopyranose [drugbank:DB02632]

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drugbank:DB08481 nanopub.RA2S1rJBFTTtMgVA9dWFDWnMBYwI2Sl73c7GHj2kuAYUY
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4-METHYL-N-{(5E)-5-[(5-METHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}BENZENESULFONAMIDE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08481
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5629359
drugbank vocabulary:x-pdb: pdb:RNA
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444952
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drugbank:DB05807 nanopub.RAHZeQ6WH2c0-tCoiYY5L7fgk4V8JTitouPCto5ht0t7A
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HGTV-43
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05807
drugbank vocabulary:x-cas: cas:
description: HGTV43 is an anti-sense treatment designed to produce T cells that are genetically resistant to HIV infection. HGTV43 is one of a number of so-called 'gene transfer vectors' developed by the biotechnology company Enzo Biochem, Inc.
type: drugbank vocabulary:Drug
label: HGTV-43 [drugbank:DB05807]

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drugbank:DB04677 nanopub.RA8XJ01GSxZY2joRUU2FzV zy1frOroEES9 6E QdpxEc
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N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE
bio2rdf vocabulary:identifier: DB04677
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450337
drugbank vocabulary:x-pdb: pdb:DPK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288103
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507528
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label: N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE [drugbank:DB04677]

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drugbank:DB04462 nanopub.RABM-TvSONMXzZNBmXIoyzM44v3viLZ21ezbDpzVnWE68
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Tetrabromo-2-Benzotriazole
bio2rdf vocabulary:identifier: DB04462
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04462
drugbank vocabulary:drugbank-id: EXPT03020
drugbank vocabulary:x-bindingdb: bindingdb:11323
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:TBS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1694
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505214
type: drugbank vocabulary:Drug
label: Tetrabromo-2-Benzotriazole [drugbank:DB04462]

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drugbank:DB01211 nanopub.RAEo1el33cFPYUNhLEBkq78vDX0yVszhhT-H9icGRAc9w
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Clarithromycin
bio2rdf vocabulary:identifier: DB01211
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01211
drugbank vocabulary:drugbank-id: APRD00181
drugbank vocabulary:drugbank-id: DB01211
drugbank vocabulary:x-ahfs: ahfs:08:12.12.92
drugbank vocabulary:x-atc: atc:J01FA09
drugbank vocabulary:x-cas: cas:81103-11-9
drugbank vocabulary:x-chebi: chebi:3732
drugbank vocabulary:x-dpd: dpd:2244756
drugbank vocabulary:x-kegg: kegg:C06912
drugbank vocabulary:x-kegg: kegg:D00276
drugbank vocabulary:x-ndc: ndc:0378-8250-91
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449028
drugbank vocabulary:x-wikipedia: wikipedia:Clarithromycin
description: Clarithromycin, a semisynthetic macrolide antibiotic derived from erythromycin, inhibits bacterial protein synthesis by binding to the bacterial 50S ribosomal subunit. Binding inhibits peptidyl transferase activity and interferes with amino acid translocation during the translation and protein assembly process. Clarithromycin may be bacteriostatic or bactericidal depending on the organism and drug concentration.
type: drugbank vocabulary:Drug
label: Clarithromycin [drugbank:DB01211]

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drugbank:DB00204 nanopub.RAHok2 UlsAA-FrjV9qLvdBYLcVDLMY9Fbj2pd-FBdyM0
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Dofetilide
bio2rdf vocabulary:identifier: DB00204
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00204
drugbank vocabulary:drugbank-id: APRD00367
drugbank vocabulary:drugbank-id: DB00204
drugbank vocabulary:x-atc: atc:C01BD04
drugbank vocabulary:x-cas: cas:115256-11-6
drugbank vocabulary:x-chebi: chebi:4681
drugbank vocabulary:x-chemspider: chemspider:64435
drugbank vocabulary:x-gtp: gtp:2604
drugbank vocabulary:x-iuphar: iuphar:2604
drugbank vocabulary:x-kegg: kegg:C07751
drugbank vocabulary:x-kegg: kegg:D00647
drugbank vocabulary:x-ndc: ndc:0069-5800-43
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449389
drugbank vocabulary:x-pubchemcompound: pubchem.compound:71329
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509127
drugbank vocabulary:x-wikipedia: wikipedia:Dofetilide
description: Dofetilide is a class III antiarrhythmic agent that is approved by the Food and Drug Administration (FDA) for the maintenance of sinus rhythm in individuals prone to the formation of atrial fibrillation and flutter, and for the chemical cardioversion to sinus rhythm from atrial fibrillation and flutter. [Wikipedia]
type: drugbank vocabulary:Drug
label: Dofetilide [drugbank:DB00204]

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{(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE
bio2rdf vocabulary:identifier: DB07488
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07488
drugbank vocabulary:drugbank-id: DB07488
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:354219
drugbank vocabulary:x-pdb: pdb:BRK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:399618
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443959
type: drugbank vocabulary:Drug
label: {(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE [drugbank:DB07488]

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drugbank:DB07973 nanopub.RAwOiERx6FjhKOBvbinN6QDD2YH6pQPTlEhsYcYqe2phQ
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N-(1-ISOPROPYLPIPERIDIN-4-YL)-1-(3-METHOXYBENZYL)-1H-INDOLE-2-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB07973
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:IID
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6540267
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444444
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label: N-(1-ISOPROPYLPIPERIDIN-4-YL)-1-(3-METHOXYBENZYL)-1H-INDOLE-2-CARBOXAMIDE [drugbank:DB07973]

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drugbank:DB08144 nanopub.RA98BFE8We 15SKMujS4oPVN7EJ45SVPvMCLuSeLBiFCc
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6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
bio2rdf vocabulary:identifier: DB08144
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08144
drugbank vocabulary:drugbank-id: DB08144
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4485287
drugbank vocabulary:x-pdb: pdb:LZJ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5328120
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444615
type: drugbank vocabulary:Drug
label: 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine [drugbank:DB08144]

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drugbank:DB00749 nanopub.RA1wYdY2klE0bHrHQkb6pJjWSy304GGElKXtHaQgVO1Eo
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Etodolac
bio2rdf vocabulary:identifier: DB00749
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00749
drugbank vocabulary:drugbank-id: APRD00067
drugbank vocabulary:drugbank-id: DB00749
drugbank vocabulary:x-ahfs: ahfs:28:08.04.92
drugbank vocabulary:x-atc: atc:M01AB08
drugbank vocabulary:x-bindingdb: bindingdb:50016799
drugbank vocabulary:x-cas: cas:41340-25-4
drugbank vocabulary:x-chebi: chebi:4909
drugbank vocabulary:x-chemspider: chemspider:3192
drugbank vocabulary:x-dpd: dpd:2242915
drugbank vocabulary:x-kegg: kegg:D00315
drugbank vocabulary:x-ndc: ndc:0228-2599-11
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449550
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3308
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505184
drugbank vocabulary:x-wikipedia: wikipedia:Etodolac
description: Etodolac is a non-steroidal anti-inflammatory drug (NSAID) with anti-inflammatory, analgesic and antipyretic properties. Its therapeutic effects are due to its ability to inhibit prostaglandin synthesis. It is indicated for relief of signs and symptoms of rheumatoid arthritis and osteoarthritis.
type: drugbank vocabulary:Drug
label: Etodolac [drugbank:DB00749]

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drugbank:DB00410 nanopub.RAwSkBSxN38ql3IKBaaSIzACgKq32QeSHryyekEPHZCZE
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Mupirocin
bio2rdf vocabulary:identifier: DB00410
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00410
drugbank vocabulary:drugbank-id: APRD00162
drugbank vocabulary:drugbank-id: DB00410
drugbank vocabulary:x-ahfs: ahfs:84:04.04
drugbank vocabulary:x-atc: atc:D06AX09
drugbank vocabulary:x-cas: cas:12650-69-0
drugbank vocabulary:x-chemspider: chemspider:393914
drugbank vocabulary:x-dpd: dpd:2239757
drugbank vocabulary:x-kegg: kegg:C11758
drugbank vocabulary:x-kegg: kegg:D01076
drugbank vocabulary:x-ndc: ndc:0062-1610-01
drugbank vocabulary:x-pdb: pdb:MRC
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164764568
drugbank vocabulary:x-pubchemcompound: pubchem.compound:446596
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505594
drugbank vocabulary:x-wikipedia: wikipedia:Mupirocin
description: Mupirocin (pseudomonic acid A, or Bactroban or Centany) is an antibiotic originally isolated from Pseudomonas fluorescens. It is used topically, and is primarily effective against Gram-positive bacteria. Mupirocin is bacteriostatic at low concentrations and bactericidal at high concentrations. Mupirocin has a unique mechanism of action, which is selective binding to bacterial isoleucyl-tRNA synthetase, which halts the incorporation of isoleucine into bacterial proteins. Because this mechanism of action is not shared with any other antibiotic, mupirocin has few problems of antibiotic cross-resistance.
type: drugbank vocabulary:Drug
label: Mupirocin [drugbank:DB00410]

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drugbank:DB01901 nanopub.RA71A2ia7 X1sNdgZ4XPuafBFVQJ5hKUfLf77BGsKGKp0
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Sucrose Octasulfate
bio2rdf vocabulary:identifier: DB01901
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01901
drugbank vocabulary:drugbank-id: DB01901
drugbank vocabulary:drugbank-id: EXPT02871
drugbank vocabulary:x-cas: cas:57680-56-5
drugbank vocabulary:x-chemspider: chemspider:2600325
drugbank vocabulary:x-pdb: pdb:SCR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936252
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504489
type: drugbank vocabulary:Drug
label: Sucrose Octasulfate [drugbank:DB01901]

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drugbank:DB03281 nanopub.RAB2boSAaVFT6Af EMv5Qni5T9svsMV0B2lkYwCI D5w0
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type: Nanopublication
created: 2018-03-30T11:10:58.119+02:00
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2'-Deoxymaltose
bio2rdf vocabulary:identifier: DB03281
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03281
drugbank vocabulary:drugbank-id: DB03281
drugbank vocabulary:drugbank-id: EXPT01247
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DOM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936629
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507891
type: drugbank vocabulary:Drug
label: 2'-Deoxymaltose [drugbank:DB03281]

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drugbank:DB02507 nanopub.RAG2bOr7pkL0N84lvmi0-MCRKR5j2zPD3RVD2ktYaoWto
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type: Nanopublication
created: 2018-03-30T11:10:58.129+02:00
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4-Hydroxy-3-[(1s)-3-Oxo-1-Phenylbutyl]-2h-Chromen-2-One
bio2rdf vocabulary:identifier: DB02507
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02507
drugbank vocabulary:drugbank-id: DB02507
drugbank vocabulary:drugbank-id: EXPT02984
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10533327
drugbank vocabulary:x-pdb: pdb:SWF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447632
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508145
type: drugbank vocabulary:Drug
label: 4-Hydroxy-3-[(1s)-3-Oxo-1-Phenylbutyl]-2h-Chromen-2-One [drugbank:DB02507]

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drugbank:DB01848 nanopub.RALkD hjJsPAHecfD0w7roF3sFFd4mp916KD9N2LACjQI
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Isocitrate Calcium Complex
bio2rdf vocabulary:identifier: DB01848
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01848
drugbank vocabulary:drugbank-id: EXPT01831
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:ICA
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508284
type: drugbank vocabulary:Drug
label: Isocitrate Calcium Complex [drugbank:DB01848]

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drugbank:DB04260 nanopub.RA-OHZDEazsarV8JQ5g5gs3ntWdtPjeRH5BQiHjT GaB8
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9-(5,5-Difluoro-5-Phosphonopentyl)Guanine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04260
drugbank vocabulary:drugbank-id: EXPT01684
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:448999
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506214
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label: 9-(5,5-Difluoro-5-Phosphonopentyl)Guanine [drugbank:DB04260]

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drugbank:DB02987 nanopub.RA5jP3h7goDCy6aV4OBkEJ-uvFE9ICgOqSi63nuy-RXN0
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Cysteine-S-Acetamide
bio2rdf vocabulary:identifier: DB02987
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02987
drugbank vocabulary:drugbank-id: EXPT03271
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:YCM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754220
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509176
type: drugbank vocabulary:Drug
label: Cysteine-S-Acetamide [drugbank:DB02987]

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drugbank:DB05049 nanopub.RA1ymJtrLkMBlH8hyiYmjIMGxrn0e5pmVmvVrp7qPZZiU
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DDP733
bio2rdf vocabulary:identifier: DB05049
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05049
drugbank vocabulary:x-cas: cas:
description: DDP733 is an oral prokinetic drug which Dynogen is developing as a treatment for both Irritable Bowel Syndrome with constipation (IBS-c) and nocturnal gastroesophageal reflux disease (NGERD). It is a partial agonist of the serotonin type 3 receptor (5-HT3). Serotonin is a neurotransmitter that is known to be involved in the control of the gastrointestinal (GI) system. Preclinical studies of DDP733 established the compoundâs prokinetic properties (the ability to promote the motility of the GI tract).
type: drugbank vocabulary:Drug
label: DDP733 [drugbank:DB05049]

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drugbank:DB07751 nanopub.RA8hRImY4NdjGO-eyzlqtTxngasqV7MGx3B9sEUmgyNtQ
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(2S)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL
bio2rdf vocabulary:identifier: DB07751
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393430
drugbank vocabulary:x-pdb: pdb:FAP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445950
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444222
type: drugbank vocabulary:Drug
label: (2S)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL [drugbank:DB07751]

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drugbank:DB00337 nanopub.RAIntuL0G8imboW-wChKHFwMywx0BfQy4JnZ2gSj57GCg
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Pimecrolimus
bio2rdf vocabulary:identifier: DB00337
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00337
drugbank vocabulary:drugbank-id: APRD01182
drugbank vocabulary:drugbank-id: DB00337
drugbank vocabulary:x-ahfs: ahfs:84:92.00
drugbank vocabulary:x-atc: atc:D11AH02
drugbank vocabulary:x-cas: cas:137071-32-0
drugbank vocabulary:x-dpd: dpd:2247238
drugbank vocabulary:x-ndc: ndc:0078-0375-46
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164783790
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753757
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505748
drugbank vocabulary:x-wikipedia: wikipedia:Pimecrolimus
description: Pimecrolimus is an immunomodulating agent used in the treatment of atopic dermatitis (eczema). It is currently available as a topical cream, once marketed by Novartis, (however Galderma will be promoting the molecule in Canada in early 2007) under the trade name Elidel. [Wikipedia]
type: drugbank vocabulary:Drug
label: Pimecrolimus [drugbank:DB00337]

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drugbank:DB03696 nanopub.RA3hHfakWuxekjwunFoxE4zbBvDC8oFyjeQH2VkqscFd8
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Lanosterol
bio2rdf vocabulary:identifier: DB03696
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03696
drugbank vocabulary:drugbank-id: EXPT02002
drugbank vocabulary:x-cas: cas:79-63-0
drugbank vocabulary:x-chebi: chebi:16521
drugbank vocabulary:x-chemspider: chemspider:833
drugbank vocabulary:x-gtp: gtp:2746
drugbank vocabulary:x-iuphar: iuphar:2746
drugbank vocabulary:x-kegg: kegg:C01724
drugbank vocabulary:x-pdb: pdb:LAN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936757
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506323
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label: Lanosterol [drugbank:DB03696]

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drugbank:DB07199 nanopub.RABhVIBdLoNh4m9eEKSlG6y-L5Rhdu IXaPg2wlUrJSOY
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(2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)-2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE-2,4-DICARBOXYLIC 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:698
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443670
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drugbank:DB04437 nanopub.RAM5w8KHgLY-1e1A5j4Zd4NRkj6YYgE6kHBDvbAh4Aidw
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Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline
bio2rdf vocabulary:identifier: DB04437
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04437
drugbank vocabulary:drugbank-id: EXPT02382
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NPH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754108
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508289
type: drugbank vocabulary:Drug
label: Cysteine-Methylene-Carbamoyl-1,10-Phenanthroline [drugbank:DB04437]

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drugbank:DB05268 nanopub.RAwTB dHhkaZ4gl-L3-5pH15NE3aUVImy3Nefv2yBjWDE
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iCo-007
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: iCo-007 (formerly known as ISIS 13650) is a second generation antisense compound being developed by iCo for the treatment of various eye diseases caused by the formation of new blood vessels (angiogenesis) such as age-related macular degeneration (AMD) and diabetic retinopathy(DR).
type: drugbank vocabulary:Drug
label: iCo-007 [drugbank:DB05268]

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Rasagiline
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drugbank vocabulary:drugbank-id: EXPT02758
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drugbank vocabulary:x-bindingdb: bindingdb:10989
drugbank vocabulary:x-cas: cas:136236-51-6
drugbank vocabulary:x-chemspider: chemspider:2314553
drugbank vocabulary:x-dpd: dpd:2284642
drugbank vocabulary:x-kegg: kegg:D02562
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drugbank vocabulary:x-pdb: pdb:RAS
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506045
drugbank vocabulary:x-wikipedia: wikipedia:Rasagiline
description: Rasagiline is an irreversible inhibitor of monoamine oxidase and is used as a monotherapy in early Parkinson's disease or as an adjunct therapy in more advanced cases.
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label: Rasagiline [drugbank:DB01367]

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drugbank:DB03703 nanopub.RA8ponWb7rY0O-XzHnbbLUg argrLx9 tTtOrFf0JbFdk
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Cyclohexanol
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drugbank vocabulary:drugbank-id: EXPT01066
drugbank vocabulary:x-bindingdb: bindingdb:5
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drugbank vocabulary:x-chebi: chebi:18099
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description: Monohydroxy derivatives of cyclohexanes that contain the general formula R-C6H11O. They have a camphorlike odor and are used in making soaps, insecticides, germicides, dry cleaning, and plasticizers. [PubChem]
type: drugbank vocabulary:Drug
label: Cyclohexanol [drugbank:DB03703]

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drugbank:DB08870 nanopub.RA6jKwHr8EBhzwRD5G8Cu aXBkoqry1mFpANwoks3qz94
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Brentuximab vedotin
bio2rdf vocabulary:identifier: DB08870
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drugbank vocabulary:x-atc: atc:L01XC12
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description: Brentuximag vedotin or AdcetrisÂ® is an antibody-drug conjugate that combines an anti-CD30 antibody and the drug monomethyl auristatin E (MMAE). It is an anti-neoplastic agent used in the treatment of Hodgkin lymphoma and systemic anaplastic large cell lymphoma. Brentuximag vedotin was approved in 2011, and in January 2012, the drug label was revised to include a boxed warning of progressive multifocal leukoencephalopathy and death following JC virus infection.
type: drugbank vocabulary:Drug
label: Brentuximab vedotin [drugbank:DB08870]

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drugbank:DB04455 nanopub.RA-XY4Egh-kRN-CuFeA1gzDb5fY-a5nFvC6mjEpGn7JXU
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Trimethyl Glycine
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description: A naturally occurring compound that has been of interest for its role in osmoregulation. As a drug, betaine hydrochloride has been used as a source of hydrochloric acid in the treatment of hypochlorhydria. Betaine has also been used in the treatment of liver disorders, for hyperkalemia, for homocystinuria, and for gastrointestinal disturbances. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1341)
type: drugbank vocabulary:Drug
label: Trimethyl Glycine [drugbank:DB04455]

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drugbank:DB07131 nanopub.RAyHrOSXlDHNxRz-fBh mi-Rr4DjSlL5O5qnDIxfuuRl8
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(S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide
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label: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclohexylpropanoyl)pyrrolidine-2-carboxamide [drugbank:DB07131]

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drugbank:DB07736 nanopub.RAySkauo-Sb2J6QLpb77pKbzBVF2sUSEL4W5T1Luw0hmA
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(2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444207
type: drugbank vocabulary:Drug
label: (2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine-2-carboxamide [drugbank:DB07736]

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drugbank:DB05245 nanopub.RAGDJbRQgSBojB9wGknFDqZ4tvm2G7mq0qEsmtwaDAL-U
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Silver sulfadiazine
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drugbank vocabulary:x-dpd: dpd:323098
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drugbank vocabulary:x-ndc: ndc:68387-450-01
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drugbank vocabulary:x-wikipedia: wikipedia:Silver sulfadiazine
description: Silver sulfadiazine is a sulfa derivative topical antibacterial used primarily on second- and third-degree burns. [Wikipedia]
type: drugbank vocabulary:Drug
label: Silver sulfadiazine [drugbank:DB05245]

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drugbank:DB07815 nanopub.RAB2AEuCorUY2Zq1bvOE9FTnS1XtLf0IwcEPoW0SbvbRs
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GIBBERELLIN A4
bio2rdf vocabulary:identifier: DB07815
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07815
drugbank vocabulary:x-cas: cas:
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label: GIBBERELLIN A4 [drugbank:DB07815]

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drugbank:DB08180 nanopub.RAxWnSiXp9eEaA 9mLUILMRGclsJYbi ZaeS40uuQA2l8
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2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE
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bio2rdf vocabulary:namespace: drugbank
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drugbank:DB00055 nanopub.RAysCIfdOFKq6ZbCS4U39998b0tiA9a4UIoonh 216eUE
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Drotrecogin alfa
bio2rdf vocabulary:identifier: DB00055
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00055
drugbank vocabulary:drugbank-id: BIOD00068
drugbank vocabulary:drugbank-id: BTD00068
drugbank vocabulary:drugbank-id: DB00055
drugbank vocabulary:x-ahfs: ahfs:20:12.20
drugbank vocabulary:x-atc: atc:B01AD10
drugbank vocabulary:x-cas: cas:60202-16-6
drugbank vocabulary:x-dpd: dpd:2247130
drugbank vocabulary:x-genbank: genbank:M11228
drugbank vocabulary:x-ndc: ndc:0002-7559-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA131548935
drugbank vocabulary:x-uniprot: uniprot:P04070
drugbank vocabulary:x-wikipedia: wikipedia:Drotrecogin alfa
description: Drotrecogin alfa is activated human protein C that is synthesized by recombinant DNA technology. It is a glycoprotein of approximately 55 kilodalton molecular weight, consisting of a heavy chain and a light chain linked by a disulfide bond. Drotrecogin alfa was withdrawn from the market after a major study indicated that it was not effective in improving outcomes in patients with sepsis.
type: drugbank vocabulary:Drug
label: Drotrecogin alfa [drugbank:DB00055]

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drugbank:DB07526 nanopub.RA9cs2DhAVk09qjSYi2uJcdXiSf5kcP9l7kWtUbB5ElBs
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N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE
bio2rdf vocabulary:identifier: DB07526
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10137669
drugbank vocabulary:x-pdb: pdb:C4H
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11963499
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443997
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label: N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE [drugbank:DB07526]

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drugbank:DB01488 nanopub.RAGcOqAkoiaKTWuM64NCpbzTPOtGrhNuNBt P0GC4GYDs
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Dimethyltryptamine
bio2rdf vocabulary:identifier: DB01488
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01488
drugbank vocabulary:x-cas: cas:61-50-7
drugbank vocabulary:x-chemspider: chemspider:5864
drugbank vocabulary:x-gtp: gtp:141
drugbank vocabulary:x-iuphar: iuphar:141
drugbank vocabulary:x-kegg: kegg:C08302
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6089
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description: An N-methylated indoleamine derivative, a serotonergic hallucinogen found in several plants, especially Prestonia amazonica (Apocynaceae) and in mammalian brain, blood, and urine. It apparently acts as an agonist at some types of serotonin receptors and an antagonist at others. [PubChem]
type: drugbank vocabulary:Drug
label: Dimethyltryptamine [drugbank:DB01488]

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drugbank:DB00244 nanopub.RAHgTb1MWs-7dg61VKH00 V 71MiwNF57MjIMLO6UHv6c
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Mesalazine
bio2rdf vocabulary:identifier: DB00244
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01098
drugbank vocabulary:drugbank-id: DB00244
drugbank vocabulary:x-ahfs: ahfs:56:36.00
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drugbank vocabulary:x-chebi: chebi:6775
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drugbank vocabulary:x-iuphar: iuphar:2700
drugbank vocabulary:x-kegg: kegg:D00377
drugbank vocabulary:x-ndc: ndc:53808-0205-1
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450384
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4075
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509142
drugbank vocabulary:x-wikipedia: wikipedia:Mesalazine
description: An anti-inflammatory agent, structurally related to the salicylates, which is active in inflammatory bowel disease. It is considered to be the active moiety of sulphasalazine. (From Martindale, The Extra Pharmacopoeia, 30th ed)
type: drugbank vocabulary:Drug
label: Mesalazine [drugbank:DB00244]

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drugbank:DB04656 nanopub.RA1as5552TfkM3TweldIX7qhuXhY9hZkGfOgdsCvyB5VA
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1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)-CYCLOHEXANE-1-CARBOXYLIC A CID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4810266
drugbank vocabulary:x-pdb: pdb:CA2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6102758
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504969
type: drugbank vocabulary:Drug
label: 1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)-CYCLOHEXANE-1-CARBOXYLIC A CID [drugbank:DB04656]

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drugbank:DB07689 nanopub.RAFUunqkQHVnNB73RMoCjfDkFzuaNkgybSmMBjMgaqMJo
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METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE
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drugbank vocabulary:x-pdb: pdb:DVP
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444160
type: drugbank vocabulary:Drug
label: METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE [drugbank:DB07689]

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drugbank:DB01577 nanopub.RA5wHyoGAQ1KuuSOsUkIYJnp1KdhC0uHznFAhLggnWgE0
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Methamphetamine
bio2rdf vocabulary:identifier: DB01577
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-atc: atc:N06BA03
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drugbank vocabulary:x-chebi: chebi:6809
drugbank vocabulary:x-chemspider: chemspider:10379
drugbank vocabulary:x-kegg: kegg:C07164
drugbank vocabulary:x-ndc: ndc:0378-8115-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450403
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10836
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508541
drugbank vocabulary:x-wikipedia: wikipedia:Methamphetamine
description: Methamphetamine is a psychostimulant and sympathomimetic drug. It is a member of the amphetamine group of sympathomimetic amines. Methamphetamine can induce effects such as euphoria, increased alertness and energy, and enhanced self-esteem. It is a scheduled drug in most countries due to its high potential for addiction and abuse.
type: drugbank vocabulary:Drug
label: Methamphetamine [drugbank:DB01577]

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drugbank:DB02896 nanopub.RA0p6aO5dzS9aeGyJGeqDChOTun6AG8B-O6iWfLwl ipk
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Methylthioinosine
bio2rdf vocabulary:identifier: DB02896
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02248
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description: An analog of inosine with a methylthio group replacing the hydroxyl group in the 6-position. [PubChem]
type: drugbank vocabulary:Drug
label: Methylthioinosine [drugbank:DB02896]

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drugbank:DB08686 nanopub.RAJhuiKLcphGvgfSpZhTHw t2YK1pUBKrNIY8 R75 mQk
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5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE
bio2rdf vocabulary:identifier: DB08686
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08686
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:18875873
drugbank vocabulary:x-pdb: pdb:UIN
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label: 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE [drugbank:DB08686]

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drugbank:DB01275 nanopub.RA 04mSp03il-PFLhX8dqnhfuJ Kh4XbMQtfJmTL9Xmvk
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Hydralazine
bio2rdf vocabulary:identifier: DB01275
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:24:08.20
drugbank vocabulary:x-atc: atc:C02DB02
drugbank vocabulary:x-cas: cas:86-54-4
drugbank vocabulary:x-chebi: chebi:5775
drugbank vocabulary:x-chemspider: chemspider:3511
drugbank vocabulary:x-dpd: dpd:441619
drugbank vocabulary:x-kegg: kegg:C07040
drugbank vocabulary:x-kegg: kegg:D01302
drugbank vocabulary:x-ndc: ndc:0182-0905-89
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449894
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3637
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507533
drugbank vocabulary:x-wikipedia: wikipedia:Hydralazine
description: A direct-acting vasodilator that is used as an antihypertensive agent. [PubChem]
type: drugbank vocabulary:Drug
label: Hydralazine [drugbank:DB01275]

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drugbank:DB08266 nanopub.RANQsoulJaKXgME7GGidezAMiBZ32gz7sGmMuZAVaWy54
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methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:NE6
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label: methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate [drugbank:DB08266]

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drugbank:DB01589 nanopub.RA9hm29Y9Ks4VHmGI11jdT7An9Xskj55lpUBgY5R-myUA
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Quazepam
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drugbank vocabulary:x-atc: atc:N05CD10
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drugbank vocabulary:x-chemspider: chemspider:4825
drugbank vocabulary:x-kegg: kegg:C07336
drugbank vocabulary:x-kegg: kegg:D00457
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164744373
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4999
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505952
drugbank vocabulary:x-wikipedia: wikipedia:Quazepam
description: Quazepam is a drug which is a benzodiazepine derivative. It induces impairment of motor function and has hypnotic properties. Quazepam is used to treat insomnia.
type: drugbank vocabulary:Drug
label: Quazepam [drugbank:DB01589]

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drugbank:DB00653 nanopub.RAyVKT2IBMd-Bj1viPyJ-DbSF13IiE2Fsyit28y6lb8Ws
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Magnesium Sulfate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-chebi: chebi:32599
drugbank vocabulary:x-chemspider: chemspider:23226
drugbank vocabulary:x-dpd: dpd:602264
drugbank vocabulary:x-kegg: kegg:D01108
drugbank vocabulary:x-ndc: ndc:0409-6729-23
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450302
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24083
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508411
drugbank vocabulary:x-wikipedia: wikipedia:Magnesium Sulfate
description: A small colorless crystal used as an anticonvulsant, a cathartic, and an electrolyte replenisher in the treatment of pre-eclampsia and eclampsia. It causes direct inhibition of action potentials in myometrial muscle cells. Excitation and contraction are uncoupled, which decreases the frequency and force of contractions. (From AMA Drug Evaluations Annual, 1992, p1083)
type: drugbank vocabulary:Drug
label: Magnesium Sulfate [drugbank:DB00653]

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drugbank:DB08513 nanopub.RA-dhn7barETJ D3xKPxMp1bnE TYhO4WXqarhN6idjns
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[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pdb: pdb:S91
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drugbank:DB01549 nanopub.RAwz 0- v92TQNholGc6rnQOJXzd CRpq16RjGNRKsgu4
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Rolicyclidine
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bio2rdf vocabulary:namespace: drugbank
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description: Rolicyclidine (PCPy) is a dissociative anesthetic drug with hallucinogenic and sedative effects. Due to its similarity in effects to PCP, PCPy was placed into the Schedule I list of illegal drugs in the 1970s, although it has never been widely abused and is now little known.
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label: Rolicyclidine [drugbank:DB01549]

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Acetamide
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drugbank:DB07185 nanopub.RA3NWv8P8hcVEgTrzThJ470psK6qW4KZqdefR2GsFrDzE
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2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank:DB00826 nanopub.RA5jo4MKqt6gISRhaNRfe2BvbVrWcGJrdmrlPrrWoOnSQ
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Natamycin
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00826
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drugbank vocabulary:x-kegg: kegg:C08073
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drugbank vocabulary:x-wikipedia: wikipedia:Natamycin
description: Amphoteric macrolide antifungal antibiotic from Streptomyces natalensis or S. chattanoogensis. It is used for a variety of fungal infections, mainly topically. [PubChem]
type: drugbank vocabulary:Drug
label: Natamycin [drugbank:DB00826]

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drugbank:DB07375 nanopub.RAF8IOtrs l7RTCnaUUUmf6bOiCLT07nih7NiKChjaGfY
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5-BETA-ANDROSTANE-3,17-DIONE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank:DB01245 nanopub.RAIf d4-epfNljnT7S47kLNf YKAKRVevmRmmw1LDYJS4
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Decamethonium
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01245
drugbank vocabulary:x-cas: cas:156-74-1
drugbank vocabulary:x-chebi: chebi:4346
drugbank vocabulary:x-chemspider: chemspider:2862
drugbank vocabulary:x-kegg: kegg:C11733
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description: Decamethonium is a short acting depolarizing muscle relaxant or neuromuscular blocking agent, and is used in anesthesia to induce paralysis. It is similar to acetylcholine and acts as a partial agonist of the nicotinic acetylcholine receptor.
type: drugbank vocabulary:Drug
label: Decamethonium [drugbank:DB01245]

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drugbank:DB02572 nanopub.RAyPIwM8BseyUatkDMYEfjSjnRT0F5EkJ3ML4WWmGR-Uc
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BV4
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936427
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504668
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label: BV4 [drugbank:DB02572]

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drugbank:DB07708 nanopub.RA7yKStkevecAhZAk2UEML9hU3h3wTcU 4shfu6NGtR4
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3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
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label: 3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL [drugbank:DB07708]

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drugbank:DB02351 nanopub.RADAAfXOSBbuw-cA3r8s6PZ9dE alxSnwQhCK5eLk QDY
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Hirulog
bio2rdf vocabulary:identifier: DB02351
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02351
drugbank vocabulary:drugbank-id: DB02351
drugbank vocabulary:drugbank-id: EXPT03302
drugbank vocabulary:x-cas: cas:128270-60-0
drugbank vocabulary:x-chemspider: chemspider:15847400
drugbank vocabulary:x-dpd: dpd:2246533
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16129704
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506040
type: drugbank vocabulary:Drug
label: Hirulog [drugbank:DB02351]

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drugbank:DB07635 nanopub.RAIvx4awGALYqsc9RVrwMx3xUUmObP3MhrTwTOc1e5lnM
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bis(4-hydroxyphenyl)methanone
bio2rdf vocabulary:identifier: DB07635
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07635
drugbank vocabulary:drugbank-id: DB07635
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:62365
drugbank vocabulary:x-pdb: pdb:DBE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:69150
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444106
type: drugbank vocabulary:Drug
label: bis(4-hydroxyphenyl)methanone [drugbank:DB07635]

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drugbank:DB02483 nanopub.RADkqXR25eeWQY9ROHXbJryT5UeDs2dtQPU5GlWyd3VZ0
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Etheno-Nad
bio2rdf vocabulary:identifier: DB02483
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02483
drugbank vocabulary:drugbank-id: EXPT01343
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3672804
drugbank vocabulary:x-pdb: pdb:ENA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936401
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505630
type: drugbank vocabulary:Drug
label: Etheno-Nad [drugbank:DB02483]

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drugbank:DB07068 nanopub.RANkBrnArd0bSwaKwWPE52EP8D02KeP38Omu5kBmhmODg
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(4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID
bio2rdf vocabulary:identifier: DB07068
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07068
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5290538
drugbank vocabulary:x-pdb: pdb:3UN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6914660
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443539
type: drugbank vocabulary:Drug
label: (4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID [drugbank:DB07068]

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drugbank:DB01700 nanopub.RACcg2 UcM2Sx0NL7XJ2TFr7t0d7ehAqvpLgUqS6-o0UE
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Aicar
bio2rdf vocabulary:identifier: DB01700
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01700
drugbank vocabulary:drugbank-id: DB01700
drugbank vocabulary:drugbank-id: EXPT00407
drugbank vocabulary:x-bindingdb: bindingdb:22579
drugbank vocabulary:x-cas: cas:3031-94-5
drugbank vocabulary:x-chebi: chebi:18406
drugbank vocabulary:x-chemspider: chemspider:195
drugbank vocabulary:x-kegg: kegg:C04677
drugbank vocabulary:x-pdb: pdb:AC4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936194
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508570
type: drugbank vocabulary:Drug
label: Aicar [drugbank:DB01700]

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drugbank:DB03339 nanopub.RAzA7JQv3dAQlbgNKV9-MEXcG-8QO7rILB qj-KzeL5-k
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3-Iodo-Benzyl Alcohol
bio2rdf vocabulary:identifier: DB03339
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03339
drugbank vocabulary:drugbank-id: DB03339
drugbank vocabulary:drugbank-id: EXPT01901
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:IOB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:42300
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505183
type: drugbank vocabulary:Drug
label: 3-Iodo-Benzyl Alcohol [drugbank:DB03339]

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drugbank:DB02345 nanopub.RA2aKuE5n8JtpIghTimOJF9zGMebRfxncLDKCSa PUgMw
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type: Nanopublication
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Selenocysteine
bio2rdf vocabulary:identifier: DB02345
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02345
drugbank vocabulary:drugbank-id: DB02345
drugbank vocabulary:drugbank-id: EXPT01033
drugbank vocabulary:x-cas: cas:4408-78-0
drugbank vocabulary:x-chebi: chebi:9093
drugbank vocabulary:x-chemspider: chemspider:828
drugbank vocabulary:x-kegg: kegg:C05688
drugbank vocabulary:x-pdb: pdb:CSE
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25076
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508133
drugbank vocabulary:x-wikipedia: wikipedia:Selenocysteine
description: A naturally occurring amino acid in both eukaryotic and prokaryotic organisms. It is found in tRNAs and in the catalytic site of some enzymes. The genes for glutathione peroxidase and formate dehydrogenase contain the TGA codon, which codes for this amino acid. [PubChem]
type: drugbank vocabulary:Drug
label: Selenocysteine [drugbank:DB02345]

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drugbank:DB05156 nanopub.RALATQyRiHePh m5ZT1JBOe0Pwq- x0yG2ca5MRu2dSdA
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type: Nanopublication
created: 2018-03-30T11:10:58.768+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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SL017
bio2rdf vocabulary:identifier: DB05156
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05156
drugbank vocabulary:drugbank-id: DB05156
drugbank vocabulary:x-cas: cas:
description: SL017 formulated as a topical gel, has been combined with a widely available light source for permanent removal of unwanted hair and for treatment of actinic keratosis
type: drugbank vocabulary:Drug
label: SL017 [drugbank:DB05156]

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drugbank:DB01922 nanopub.RAO-XAMLf118n5qKaLj7PR4Q0imZvaMLsPXmgR-lt7Bbw
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Maltosyl-Alpha (1,4)-D-Gluconhydroximo-1,5-Lactam
bio2rdf vocabulary:identifier: DB01922
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01922
drugbank vocabulary:drugbank-id: DB01922
drugbank vocabulary:drugbank-id: EXPT01998
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22252468
drugbank vocabulary:x-pdb: pdb:LAG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936258
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508254
type: drugbank vocabulary:Drug
label: Maltosyl-Alpha (1,4)-D-Gluconhydroximo-1,5-Lactam [drugbank:DB01922]

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drugbank:DB00223 nanopub.RA6KI4V4mgGWguww8APfTZ9ew7dIrbrFXrcZqBli0wHz4
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Diflorasone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00921
drugbank vocabulary:drugbank-id: DB00223
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drugbank vocabulary:x-chebi: chebi:59750
drugbank vocabulary:x-dpd: dpd:481807
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description: Diflorasone is a topical corticosteroid used to treat itching and inflammation of the skin.
type: drugbank vocabulary:Drug
label: Diflorasone [drugbank:DB00223]

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drugbank:DB02688 nanopub.RAO JbwOT5238CynIWvVUf7gXcgshOi2UCGwtmPMkNemQ
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2,3-Didehydroalanine
bio2rdf vocabulary:identifier: DB02688
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02688
drugbank vocabulary:drugbank-id: EXPT01186
drugbank vocabulary:x-cas: cas:1948-56-7
drugbank vocabulary:x-chebi: chebi:17123
drugbank vocabulary:x-chemspider: chemspider:110510
drugbank vocabulary:x-kegg: kegg:C02218
drugbank vocabulary:x-pdb: pdb:DHA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:123991
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509183
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label: 2,3-Didehydroalanine [drugbank:DB02688]

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drugbank:DB04285 nanopub.RAFzXrjf3SE0cEpvGwugrzgAuPx3sGJ-mM6LkNIc0UXtc
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{4-[(2s,4e)-2-(1,3-Benzothiazol-2-Yl)-2-(1h-1,2,3-Benzotriazol-1-Yl)-5-Phenylpent-4-Enyl]Phenyl}(Difluoro)Methylphosphonic Acid
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bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04285
drugbank vocabulary:drugbank-id: DB04285
drugbank vocabulary:drugbank-id: EXPT02484
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:P90
drugbank vocabulary:x-pubchemcompound: pubchem.compound:21145368
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508576
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drugbank:DB04967 nanopub.RA8uqzZ3Q876r73wraYsS5HzjTAfZIm7O3k7fR2Z qxIw
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Lucanthone
bio2rdf vocabulary:identifier: DB04967
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04967
drugbank vocabulary:x-cas: cas:479-50-5
drugbank vocabulary:x-chebi: chebi:51052
drugbank vocabulary:x-chemspider: chemspider:9772
drugbank vocabulary:x-kegg: kegg:C11715
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748783
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10180
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507260
drugbank vocabulary:x-wikipedia: wikipedia:Lucanthone
description: One of the schistosomicides, it has been replaced largely by hycanthone and more recently praziquantel. (From Martindale The Extrapharmacopoeia, 30th ed., p46). It is currently being tested as a radiation sensitizer.
type: drugbank vocabulary:Drug
label: Lucanthone [drugbank:DB04967]

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drugbank:DB07189 nanopub.RAGmUaB6WNaaFcGI9L5mnqmEbBQ YJxsE4Q4ToSc9-yLo
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(1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid
bio2rdf vocabulary:identifier: DB07189
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07189
drugbank vocabulary:drugbank-id: DB07189
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:642
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25049750
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443660
type: drugbank vocabulary:Drug
label: (1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid [drugbank:DB07189]

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drugbank:DB02660 nanopub.RA1EtTDBHD-yAu7UfgAHhFsQcn4cfrbgw5NtWv7ajhTgY
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type: Nanopublication
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Filaminast
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02660
drugbank vocabulary:drugbank-id: EXPT01434
drugbank vocabulary:x-bindingdb: bindingdb:14771
drugbank vocabulary:x-cas: cas:141184-34-1
drugbank vocabulary:x-chebi: chebi:697724
drugbank vocabulary:x-chemspider: chemspider:7852607
drugbank vocabulary:x-pdb: pdb:FIL
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506759
drugbank vocabulary:x-wikipedia: wikipedia:Filaminast
description: Filaminast is a phosphodiesterase 4 inhibitor (PDE4 inhibitor). As such, has potential in the treatment of asthma and chronic obstructive pulmonary disease (COPD).
type: drugbank vocabulary:Drug
label: Filaminast [drugbank:DB02660]

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drugbank:DB07966 nanopub.RA5uRJrSnIKjeErBj4SPt7EvWL-9SnwSXkMu4t8lnLilY
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[4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:10748004
drugbank vocabulary:x-pdb: pdb:IHH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16040294
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444437
type: drugbank vocabulary:Drug
label: [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile [drugbank:DB07966]

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drugbank:DB07997 nanopub.RAKkKt0kc5XvmX Vza9XZp2SM5OTaPNIvTRnNlCZFpXGY
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N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE
bio2rdf vocabulary:identifier: DB07997
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07997
drugbank vocabulary:drugbank-id: DB07997
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:43561
drugbank vocabulary:x-chemspider: chemspider:3419
drugbank vocabulary:x-gtp: gtp:2348
drugbank vocabulary:x-iuphar: iuphar:2348
drugbank vocabulary:x-pdb: pdb:IQS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3540
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444468
type: drugbank vocabulary:Drug
label: N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE [drugbank:DB07997]

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drugbank:DB04257 nanopub.RA807jH7gEUyHi26WvO4FRcxEs44CWSRm97IDj0Zuu74c
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Palmitoleic Acid
bio2rdf vocabulary:identifier: DB04257
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04257
drugbank vocabulary:drugbank-id: EXPT02495
drugbank vocabulary:x-cas: cas:373-49-9
drugbank vocabulary:x-chebi: chebi:28716
drugbank vocabulary:x-kegg: kegg:C08362
drugbank vocabulary:x-pdb: pdb:PAM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5282745
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508831
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label: Palmitoleic Acid [drugbank:DB04257]

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drugbank:DB00086 nanopub.RABeYteVjUq77WPNIDD1fH5cpTjjtMN0tBzYfCG1U3L80
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Streptokinase
bio2rdf vocabulary:identifier: DB00086
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00086
drugbank vocabulary:drugbank-id: BIOD00028
drugbank vocabulary:drugbank-id: BTD00028
drugbank vocabulary:drugbank-id: DB00086
drugbank vocabulary:x-ahfs: ahfs:20:12.20
drugbank vocabulary:x-atc: atc:B01AD01
drugbank vocabulary:x-cas: cas:9002-01-1
drugbank vocabulary:x-dpd: dpd:2018993
drugbank vocabulary:x-genbank: genbank:K02986
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754919
drugbank vocabulary:x-uniprot: uniprot:P00779
drugbank vocabulary:x-wikipedia: wikipedia:Streptokinase
description: Streptokinase, is a sterile, purified preparation of a bacterial protein elaborated by group C (beta) -hemolytic streptococci.
type: drugbank vocabulary:Drug
label: Streptokinase [drugbank:DB00086]

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drugbank:DB00845 nanopub.RANDaIGy3wNyra7sua9v96TXA3mlFsgr3-nnfrjanURBY
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Clofazimine
bio2rdf vocabulary:identifier: DB00845
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00845
drugbank vocabulary:drugbank-id: APRD00278
drugbank vocabulary:drugbank-id: DB00845
drugbank vocabulary:x-atc: atc:J04BA01
drugbank vocabulary:x-cas: cas:2030-63-9
drugbank vocabulary:x-chebi: chebi:3749
drugbank vocabulary:x-kegg: kegg:C06915
drugbank vocabulary:x-kegg: kegg:D00278
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748759
drugbank vocabulary:x-wikipedia: wikipedia:Clofazimine
description: A fat-soluble riminophenazine dye used for the treatment of leprosy. It has been used investigationally in combination with other antimycobacterial drugs to treat Mycobacterium avium infections in AIDS patients. Clofazimine also has a marked anti-inflammatory effect and is given to control the leprosy reaction, erythema nodosum leprosum. (From AMA Drug Evaluations Annual, 1993, p1619)
type: drugbank vocabulary:Drug
label: Clofazimine [drugbank:DB00845]

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drugbank:DB01375 nanopub.RA 1k8vYHKcdQOERHB7pSaZUWUtzCOCZyfMZLc0x6PbqA
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Dihydroxyaluminium
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01375
drugbank vocabulary:x-cas: cas:13682-92-3
drugbank vocabulary:x-chemspider: chemspider:17615602
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746763
drugbank vocabulary:x-pubchemcompound: pubchem.compound:18502861
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505934
drugbank vocabulary:x-wikipedia: wikipedia:Aluminium monostearate
description: Aluminium monostearate is an organic compound which is a salt of stearic acid and aluminium. It has the molecular formula Al(OH)2C18H35O2. It is also referred to as dihydroxyaluminium or dihydroxy(stearato)aluminium. It is used to form gels in the packaging of pharmaceuticals, and in the preparation of colors for cosmetics. It is usually safe in commercial products, but aluminium may accumulate in the body.
type: drugbank vocabulary:Drug
label: Dihydroxyaluminium [drugbank:DB01375]

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drugbank:DB04474 nanopub.RAPQ6ZGJUZe5oRzOfG7h3qAEZ12ESPE9O1GyCMzsdDlP4
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1-Anilino-8-Naphthalene Sulfonate
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04474
drugbank vocabulary:drugbank-id: EXPT00103
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:39708
drugbank vocabulary:x-chemspider: chemspider:1328
drugbank vocabulary:x-pdb: pdb:2AN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1369
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506849
type: drugbank vocabulary:Drug
label: 1-Anilino-8-Naphthalene Sulfonate [drugbank:DB04474]

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drugbank:DB00167 nanopub.RAEfO Avw KEjtJbgw4GRaRIGESm0vVoTDeKIpJI5USko
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L-Isoleucine
bio2rdf vocabulary:identifier: DB00167
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00167
drugbank vocabulary:drugbank-id: NUTR00031
drugbank vocabulary:x-cas: cas:73-32-5
drugbank vocabulary:x-chebi: chebi:17191
drugbank vocabulary:x-chemspider: chemspider:6067
drugbank vocabulary:x-gtp: gtp:3311
drugbank vocabulary:x-iuphar: iuphar:3311
drugbank vocabulary:x-kegg: kegg:C00407
drugbank vocabulary:x-kegg: kegg:D00065
drugbank vocabulary:x-pdb: pdb:ILE
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164750430
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6306
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506864
description: An essential branched-chain aliphatic amino acid found in many proteins. It is an isomer of leucine. It is important in hemoglobin synthesis and regulation of blood sugar and energy levels. [PubChem]
type: drugbank vocabulary:Drug
label: L-Isoleucine [drugbank:DB00167]

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drugbank:DB04113 nanopub.RAKY7MK7 whAKy25zkEY3gSBkNyOnuSNlzV-5Ek98t4ww
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N-Formylpiperidine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04113
drugbank vocabulary:drugbank-id: EXPT01477
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:FPI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17429
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508673
type: drugbank vocabulary:Drug
label: N-Formylpiperidine [drugbank:DB04113]

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drugbank:DB04217 nanopub.RANcraHmLFcd60XUx2YkhkKaSf7-lp9IFsfJouUzvQHb0
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L-2-amino-3-butynoic acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04217
drugbank vocabulary:drugbank-id: EXPT02057
drugbank vocabulary:x-cas: cas:73537-09-4
drugbank vocabulary:x-pdb: pdb:LPG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:175496
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505992
type: drugbank vocabulary:Drug
label: L-2-amino-3-butynoic acid [drugbank:DB04217]

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drugbank:DB01974 nanopub.RA4O43Wty2QaHTSO2w3g1aBUjImrOKR LrB7-nxA4xiYc
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2-Amino-3-[5-(Amino-Carboxy-Methyl)-2,3-Dihydro-Isoxazol-3-Ylsulfanyl]-Propionic Acid
bio2rdf vocabulary:identifier: DB01974
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00029
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drugbank vocabulary:x-pdb: pdb:143
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508703
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label: 2-Amino-3-[5-(Amino-Carboxy-Methyl)-2,3-Dihydro-Isoxazol-3-Ylsulfanyl]-Propionic Acid [drugbank:DB01974]

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drugbank:DB07806 nanopub.RA52cUik2iNTkl3a05dZ1xvXn1ISCOU3DcD zIIcTGu A
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(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
bio2rdf vocabulary:identifier: DB07806
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07806
drugbank vocabulary:drugbank-id: DB07806
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:42719
drugbank vocabulary:x-chemspider: chemspider:393571
drugbank vocabulary:x-pdb: pdb:G23
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444277
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label: (2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID [drugbank:DB07806]

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drugbank:DB04523 nanopub.RA7SbM7e05D6ObPV UPpLoR0bks3eL0AJy b4fKzoIFVE
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Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate
bio2rdf vocabulary:identifier: DB04523
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04523
drugbank vocabulary:drugbank-id: DB04523
drugbank vocabulary:drugbank-id: EXPT03026
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394954
drugbank vocabulary:x-pdb: pdb:TCO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448022
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506391
type: drugbank vocabulary:Drug
label: Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate [drugbank:DB04523]

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drugbank:DB01590 nanopub.RACt00DqJWPcMpWmXVKMmoE0gbM6VxSaNXc35IZqLUcA8
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Everolimus
bio2rdf vocabulary:identifier: DB01590
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01590
drugbank vocabulary:x-atc: atc:L04AA18
drugbank vocabulary:x-cas: cas:159351-69-6
drugbank vocabulary:x-kegg: kegg:D02714
drugbank vocabulary:x-ndc: ndc:0078-0417-20
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746311
drugbank vocabulary:x-wikipedia: wikipedia:Everolimus
description: Everolimus is a derivative of Rapamycin (sirolimus), and works similarly to Rapamycin as an mTOR (mammalian target of rapamycin) inhibitor. It is currently used as an immunosuppressant to prevent rejection of organ transplants. In a similar fashion to other mTOR inhibitors Everolimus' effect is solely on the mTORC1 protein and not on the mTORC2 protein.
type: drugbank vocabulary:Drug
label: Everolimus [drugbank:DB01590]

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drugbank:DB00272 nanopub.RAzPk9xoGDIVpHbxcsurAqSXASIqw1-RIL-XfPDZry2sQ
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Betazole
bio2rdf vocabulary:identifier: DB00272
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00272
drugbank vocabulary:drugbank-id: APRD00714
drugbank vocabulary:drugbank-id: DB00272
drugbank vocabulary:x-atc: atc:V04CG02
drugbank vocabulary:x-cas: cas:105-20-4
drugbank vocabulary:x-chebi: chebi:59170
drugbank vocabulary:x-chemspider: chemspider:7455
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164784036
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7741
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506808
drugbank vocabulary:x-wikipedia: wikipedia:Betazole
description: A histamine H2 agonist used clinically to test gastric secretory function. [PubChem]
type: drugbank vocabulary:Drug
label: Betazole [drugbank:DB00272]

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drugbank:DB06775 nanopub.RAJlca2-ob0M5H7eE7aszi1h616mOLkqdlNnUSQyK1ntE
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Carglumic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:40:10
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drugbank vocabulary:x-chebi: chebi:71028
drugbank vocabulary:x-chemspider: chemspider:108351
drugbank vocabulary:x-kegg: kegg:C05829
drugbank vocabulary:x-kegg: kegg:D07130
drugbank vocabulary:x-ndc: ndc:52276-312-05
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958402
drugbank vocabulary:x-pubchemcompound: pubchem.compound:121396
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443290
drugbank vocabulary:x-wikipedia: wikipedia:Carglumic acid
description: Carglumic acid is an orphan drug used for the treatment of hyperammonaemia in patients with N-acetylglutamate synthase deficiency. This rare genetic disorder results in elevated blood levels of ammonia, which can eventually cross the bloodâbrain barrier and cause neurologic problems, cerebral edema, coma, and death. Carglumic acid was approved by the U.S. Food and Drug Administration (FDA) on 18 March 2010.
type: drugbank vocabulary:Drug
label: Carglumic Acid [drugbank:DB06775]

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drugbank:DB03185 nanopub.RA-CgzT6-6vDVOjF9iW4a 6F7sy1tozlQXH7hWDuDAqb4
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1-Beta-Ribofuranosyl-1,3-Diazepinone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03185
drugbank vocabulary:drugbank-id: EXPT00750
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BRD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936597
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505407
type: drugbank vocabulary:Drug
label: 1-Beta-Ribofuranosyl-1,3-Diazepinone [drugbank:DB03185]

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drugbank:DB02209 nanopub.RA07voSYSAT-r-7vT PrrlQO50P eG7 63WZSNhFIpwtg
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Pyridoxine-5'-Phosphate
bio2rdf vocabulary:identifier: DB02209
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02209
drugbank vocabulary:drugbank-id: DB02209
drugbank vocabulary:drugbank-id: EXPT02710
drugbank vocabulary:x-cas: cas:447-05-2
drugbank vocabulary:x-chebi: chebi:28803
drugbank vocabulary:x-chemspider: chemspider:1026
drugbank vocabulary:x-kegg: kegg:C00627
drugbank vocabulary:x-pdb: pdb:PXP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1055
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505900
type: drugbank vocabulary:Drug
label: Pyridoxine-5'-Phosphate [drugbank:DB02209]

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drugbank:DB01131 nanopub.RA72YFuPvpp5R5oyHkIjLP6raKVn7jMucvzxVL1 4EWBQ
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Proguanil
bio2rdf vocabulary:identifier: DB01131
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01131
drugbank vocabulary:drugbank-id: APRD00188
drugbank vocabulary:drugbank-id: DB01131
drugbank vocabulary:x-atc: atc:P01BB01
drugbank vocabulary:x-cas: cas:500-92-5
drugbank vocabulary:x-chebi: chebi:8455
drugbank vocabulary:x-chemspider: chemspider:4754
drugbank vocabulary:x-dpd: dpd:2043068
drugbank vocabulary:x-kegg: kegg:C07631
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451124
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6178111
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506228
drugbank vocabulary:x-wikipedia: wikipedia:Proguanil
description: Proguanil is a prophylactic antimalarial drug, which works by stopping the malaria parasite, Plasmodium falciparum and Plasmodium vivax, from reproducing once it is in the red blood cells. It does this by inhibiting the enzyme, dihydrofolate reductase, which is involved in the reproduction of the parasite.
type: drugbank vocabulary:Drug
label: Proguanil [drugbank:DB01131]

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drugbank:DB02326 nanopub.RA6geuJyk5RcET7J0s4 qlb1mL8- 8YSwfblNmrI4pKOY
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type: Nanopublication
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1-Hydroxyamine-2-Isobutylmalonic Acid
bio2rdf vocabulary:identifier: DB02326
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02326
drugbank vocabulary:drugbank-id: DB02326
drugbank vocabulary:drugbank-id: DB07904
drugbank vocabulary:drugbank-id: EXPT01761
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:1507
drugbank vocabulary:x-pdb: pdb:HMP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6323374
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505892
type: drugbank vocabulary:Drug
label: 1-Hydroxyamine-2-Isobutylmalonic Acid [drugbank:DB02326]

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drugbank:DB02385 nanopub.RAAniNzZBpzXUsY7h0 ZgGP8H7kYHU9g7vDCckmIRZkV4
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Neopterin
bio2rdf vocabulary:identifier: DB02385
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02385
drugbank vocabulary:drugbank-id: DB02385
drugbank vocabulary:drugbank-id: EXPT02326
drugbank vocabulary:x-cas: cas:2009-64-5
drugbank vocabulary:x-kegg: kegg:C05926
drugbank vocabulary:x-pdb: pdb:NEO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444632
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506345
drugbank vocabulary:x-wikipedia: wikipedia:Neopterin
description: A pteridine derivative present in body fluids; elevated levels result from immune system activation, malignant disease, allograft rejection, and viral infections. (From Stedman, 26th ed) Neopterin also serves as a precursor in the biosynthesis of biopterin. [PubChem]
type: drugbank vocabulary:Drug
label: Neopterin [drugbank:DB02385]

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drugbank:DB03982 nanopub.RA1jGcUge06FMO5Ckm-Fd5U5dO9z bn5JW-rzj1MoR2zc
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Compound 5, 2-(Naphthalen-1-Yl-Oxalyl-Amino)-Benzoicacid
bio2rdf vocabulary:identifier: DB03982
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03982
drugbank vocabulary:drugbank-id: DB03982
drugbank vocabulary:drugbank-id: EXPT00306
drugbank vocabulary:x-bindingdb: bindingdb:13952
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394525
drugbank vocabulary:x-pdb: pdb:794
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447411
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506987
type: drugbank vocabulary:Drug
label: Compound 5, 2-(Naphthalen-1-Yl-Oxalyl-Amino)-Benzoicacid [drugbank:DB03982]

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drugbank:DB02948 nanopub.RAIy6rmzKP4UqoA5ut0XN00Cs8AOSB3mBN9Huv8KFx01g
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created: 2018-03-30T11:10:59.376+02:00
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Fosmidomycin
bio2rdf vocabulary:identifier: DB02948
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02948
drugbank vocabulary:drugbank-id: DB02948
drugbank vocabulary:drugbank-id: EXPT01469
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:443725
drugbank vocabulary:x-pdb: pdb:FOM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:572
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508936
type: drugbank vocabulary:Drug
label: Fosmidomycin [drugbank:DB02948]

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drugbank:DB00464 nanopub.RA-rc9xYfqARXvxJwFnkFZSkaRElRjWKDUdL50pOOqXcg
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Sodium Tetradecyl Sulfate
bio2rdf vocabulary:identifier: DB00464
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00464
drugbank vocabulary:drugbank-id: APRD00575
drugbank vocabulary:drugbank-id: DB00464
drugbank vocabulary:x-ahfs: ahfs:24:16.00
drugbank vocabulary:x-atc: atc:C05BB04
drugbank vocabulary:x-cas: cas:1191-50-0
drugbank vocabulary:x-chemspider: chemspider:5058
drugbank vocabulary:x-dpd: dpd:363332
drugbank vocabulary:x-ndc: ndc:67457-162-02
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746759
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5248
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505919
description: An anionic surface-active agent used for its wetting properties in industry and used in medicine as an irritant and sclerosing agent for hemorrhoids and varicose veins.
type: drugbank vocabulary:Drug
label: Sodium Tetradecyl Sulfate [drugbank:DB00464]

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drugbank:DB01500 nanopub.RA4TUjTpvzWjK4P J7SBw74dlPd4He38QeKu95vL vLv0
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4-Hydroxy-19-nortestosterone
bio2rdf vocabulary:identifier: DB01500
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01500
drugbank vocabulary:drugbank-id: DB01500
drugbank vocabulary:x-cas: cas:4721-69-1
drugbank vocabulary:x-chemspider: chemspider:96784
drugbank vocabulary:x-pubchemcompound: pubchem.compound:107580
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508722
type: drugbank vocabulary:Drug
label: 4-Hydroxy-19-nortestosterone [drugbank:DB01500]

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drugbank:DB00681 nanopub.RAJC5DfGkJpsHik1015mnRYMyRebUaE5vcMXQ9NEpZy Q
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Amphotericin B
bio2rdf vocabulary:identifier: DB00681
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00681
drugbank vocabulary:drugbank-id: APRD00797
drugbank vocabulary:drugbank-id: DB00681
drugbank vocabulary:x-ahfs: ahfs:08:14.28
drugbank vocabulary:x-atc: atc:A01AB04
drugbank vocabulary:x-cas: cas:1397-89-3
drugbank vocabulary:x-chemspider: chemspider:14245
drugbank vocabulary:x-dpd: dpd:29149
drugbank vocabulary:x-kegg: kegg:C06573
drugbank vocabulary:x-kegg: kegg:D00203
drugbank vocabulary:x-ndc: ndc:0469-3051-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448415
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5280965
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505473
drugbank vocabulary:x-wikipedia: wikipedia:Amphotericin B
description: Amphotericin B shows a high order of in vitro activity against many species of fungi. Histoplasma capsulatum, Coccidioides immitis, Candida species, Blastomyces dermatitidis, Rhodotorula, Cryptococcus neoformans, Sporothrix schenckii, Mucor mucedo, and Aspergillus fumigatus are all inhibited by concentrations of amphotericin B ranging from 0.03 to 1.0 mcg/mL in vitro. While Candida albicans is generally quite susceptible to amphotericin B, non-albicans species may be less susceptible. Pseudallescheria boydii and Fusarium sp. are often resistant to amphotericin B. The antibiotic is without effect on bacteria, rickettsiae, and viruses.
type: drugbank vocabulary:Drug
label: Amphotericin B [drugbank:DB00681]

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drugbank:DB02696 nanopub.RAB2H-0nZIow9mjujORmdSY d5OAKhCs F-NFzuP-aAmg
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6-Aminohexyl-Uridine-C1,5'-Diphosphate
bio2rdf vocabulary:identifier: DB02696
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02696
drugbank vocabulary:drugbank-id: DB02696
drugbank vocabulary:drugbank-id: EXPT03171
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:UDH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936459
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507992
type: drugbank vocabulary:Drug
label: 6-Aminohexyl-Uridine-C1,5'-Diphosphate [drugbank:DB02696]

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drugbank:DB04769 nanopub.RA5NrbF6-sj8ig8SD1uJ9G7 g1gW7Z5Rep8sGS1ovHPDs
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5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE
bio2rdf vocabulary:identifier: DB04769
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04769
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451248
drugbank vocabulary:x-pdb: pdb:QYT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289247
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508826
type: drugbank vocabulary:Drug
label: 5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE [drugbank:DB04769]

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drugbank:DB07356 nanopub.RA2K7-tr289wVWCzxDAGaLiUNnawij 6JfGWOh3S6vefk
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(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
bio2rdf vocabulary:identifier: DB07356
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07356
drugbank vocabulary:drugbank-id: DB07356
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40697
drugbank vocabulary:x-chemspider: chemspider:10015422
drugbank vocabulary:x-pdb: pdb:AIA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11840917
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443827
type: drugbank vocabulary:Drug
label: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE [drugbank:DB07356]

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drugbank:DB01557 nanopub.RA3YofpVgGC0ZRRTdXRmuAzN7zXvvyKKZzK4MOxDtMrcw
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Alpha-methylfentanyl
bio2rdf vocabulary:identifier: DB01557
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01557
drugbank vocabulary:drugbank-id: DB01557
drugbank vocabulary:x-cas: cas:79704-88-4
drugbank vocabulary:x-chemspider: chemspider:56081
drugbank vocabulary:x-pubchemcompound: pubchem.compound:62281
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507153
drugbank vocabulary:x-wikipedia: wikipedia:Alpha-methylfentanyl
type: drugbank vocabulary:Drug
label: Alpha-methylfentanyl [drugbank:DB01557]

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drugbank:DB01461 nanopub.RAHyGER2L34kQ5rRbMVKHxBS DW5uMyJ84AhN5hC8ajE8
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type: Nanopublication
created: 2018-03-30T11:10:59.527+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Dimenoxadol
bio2rdf vocabulary:identifier: DB01461
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01461
drugbank vocabulary:drugbank-id: DB01461
drugbank vocabulary:x-cas: cas:509-78-4
drugbank vocabulary:x-chemspider: chemspider:16137
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17036
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506064
description: Dimenoxadol is an opioid analgesic which produces typical opioid effects such as analgesia and sedation. It is structurally similar to methadone and is a benzilic acid derivative. In the United States it is classified as a Schedule I controlled drug.
type: drugbank vocabulary:Drug
label: Dimenoxadol [drugbank:DB01461]

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drugbank:DB02773 nanopub.RA7xyc8rgxNvwU8pSqrFSA44oZvI prkBbi7LBOH104r8
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(3-Chloro-4-Propoxy-Phenyl)-Acetic Acid
bio2rdf vocabulary:identifier: DB02773
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02773
drugbank vocabulary:drugbank-id: DB02773
drugbank vocabulary:drugbank-id: EXPT00156
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2000
drugbank vocabulary:x-pdb: pdb:34C
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2084
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504580
type: drugbank vocabulary:Drug
label: (3-Chloro-4-Propoxy-Phenyl)-Acetic Acid [drugbank:DB02773]

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drugbank:DB05416 nanopub.RADwLnTiN9YdCgp vXACWg-2l80j qH27K gTWXHfpg8E
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GW 501516
bio2rdf vocabulary:identifier: DB05416
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05416
drugbank vocabulary:drugbank-id: DB05416
drugbank vocabulary:x-bindingdb: bindingdb:28661
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:7979723
drugbank vocabulary:x-pubchemcompound: pubchem.compound:9803963
description: GW-501516 is a peroxisome proliferator-activator receptor-delta agonist for the potential treatment of dyslipidemia. It is developed by GlaxoSmithKline. This drug is in Phase II clinical trials .
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label: GW 501516 [drugbank:DB05416]

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drugbank:DB04848 nanopub.RAPbHtCBg1u7hZUTGzWQNAn3 JQRMRxGFeJQNxqiNDOW8
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AZD0947
bio2rdf vocabulary:identifier: DB04848
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04848
drugbank vocabulary:drugbank-id: DB04848
drugbank vocabulary:x-cas: cas:
description: AZD0947 is a K+ channel opener, which was under investigation by AstraZeneca for the treatment of overactive bladder. As of March 2003, the drug was in phase II trials; however, as of October 2004, it no longer appeared on the companyâs development pipeline.
type: drugbank vocabulary:Drug
label: AZD0947 [drugbank:DB04848]

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drugbank:DB00199 nanopub.RAMNkF0UTkAHJ8M9AQIDp5aHEDD1uHa8pMzqQxGaKS59g
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Erythromycin
bio2rdf vocabulary:identifier: DB00199
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00199
drugbank vocabulary:drugbank-id: APRD00953
drugbank vocabulary:drugbank-id: DB00199
drugbank vocabulary:x-ahfs: ahfs:34:00.00
drugbank vocabulary:x-atc: atc:D10AF02
drugbank vocabulary:x-cas: cas:114-07-8
drugbank vocabulary:x-chebi: chebi:48923
drugbank vocabulary:x-chemspider: chemspider:12041
drugbank vocabulary:x-dpd: dpd:2237041
drugbank vocabulary:x-kegg: kegg:C01912
drugbank vocabulary:x-kegg: kegg:D00140
drugbank vocabulary:x-ndc: ndc:0168-0215-01
drugbank vocabulary:x-pdb: pdb:ERY
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449493
drugbank vocabulary:x-pubchemcompound: pubchem.compound:12560
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508487
drugbank vocabulary:x-wikipedia: wikipedia:Erythromycin
description: Erythromycin is a macrolide antibiotic produced by Streptomyces erythreus. It inhibits bacterial protein synthesis by binding to bacterial 50S ribosomal subunits; binding inhibits peptidyl transferase activity and interferes with translocation of amino acids during translation and assembly of proteins. Erythromycin may be bacteriostatic or bactericidal depending on the organism and drug concentration.
type: drugbank vocabulary:Drug
label: Erythromycin [drugbank:DB00199]

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drugbank:DB01413 nanopub.RAHicTkd-UZtlwjmVeX2XjZIuLCPpNjZEViUOGfULseNU
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Cefepime
bio2rdf vocabulary:identifier: DB01413
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01413
drugbank vocabulary:x-ahfs: ahfs:08:12.06.16
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drugbank vocabulary:x-chebi: chebi:478164
drugbank vocabulary:x-chemspider: chemspider:4586395
drugbank vocabulary:x-dpd: dpd:2163632
drugbank vocabulary:x-kegg: kegg:C08111
drugbank vocabulary:x-kegg: kegg:D02376
drugbank vocabulary:x-ndc: ndc:0338-1301-41
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754876
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5479537
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507919
drugbank vocabulary:x-wikipedia: wikipedia:Cefepime
description: Cefepime is a fourth-generation cephalosporin antibiotic developed in 1994. Cefepime has an extended spectrum of activity against Gram-positive and Gram-negative bacteria, with greater activity against both Gram-negative and Gram-positive organisms than third-generation agents. Cefepime is usually reserved to treat severe nosocomial pneumonia, infections caused by multi-resistant microorganisms (e.g. Pseudomonas aeruginosa) and empirical treatment of febrile neutropenia.
type: drugbank vocabulary:Drug
label: Cefepime [drugbank:DB01413]

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drugbank:DB05458 nanopub.RAPyCT55 OlLAcluIqaWxprSz630SCReGDCgn0pGU3fmQ
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ABT-089
bio2rdf vocabulary:identifier: DB05458
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05458
drugbank vocabulary:x-bindingdb: bindingdb:50056147
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:155000
drugbank vocabulary:x-pubchemcompound: pubchem.compound:178052
description: ABT-089 is a neuronal nicotinic acetylcholine receptor agonist that may have therapeutic utility for the treatment of several neurological disorders including Alzheimer, Attention Deficit Hyperactivity Disorder and Schizophrenia/Schizoaffective disorders. In radioligand binding studies, ABT-089 has shown selectivity toward the alpha4beta2 nAChR subtype as compared to the alpha7 and alpha1beta1deltagamma nAChR subtypes. Neuronal nicotinic acetylcholine receptors (nAChRs) modulate the release of several important neurotransmitters, such as acetylcholine and dopamine.
type: drugbank vocabulary:Drug
label: ABT-089 [drugbank:DB05458]

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drugbank:DB00559 nanopub.RAzA9Khcej8Jw9gyoPci3QLmJn-2k9Ehz0tGomBKPCPK8
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Bosentan
bio2rdf vocabulary:identifier: DB00559
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00559
drugbank vocabulary:drugbank-id: APRD00829
drugbank vocabulary:drugbank-id: DB00559
drugbank vocabulary:x-ahfs: ahfs:24:12.92
drugbank vocabulary:x-atc: atc:C02KX01
drugbank vocabulary:x-cas: cas:147536-97-8
drugbank vocabulary:x-chebi: chebi:51450
drugbank vocabulary:x-chemspider: chemspider:94651
drugbank vocabulary:x-dpd: dpd:2244982
drugbank vocabulary:x-kegg: kegg:D01227
drugbank vocabulary:x-ndc: ndc:66215-101-06
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10034
drugbank vocabulary:x-pubchemcompound: pubchem.compound:104865
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507154
drugbank vocabulary:x-wikipedia: wikipedia:Bosentan
description: Bosentan is a dual endothelin receptor antagonist important in the treatment of pulmonary artery hypertension (PAH). It is licensed in the United States, the European Union and other countries by Actelion Pharmaceuticals for the management of PAH under the trade name Tracleer®. Bosentan is used to treat pulmonary hypertension by blocking the action of endothelin molecules that would otherwise promote narrowing of the blood vessels and lead to high blood pressure.
type: drugbank vocabulary:Drug
label: Bosentan [drugbank:DB00559]

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drugbank:DB01608 nanopub.RA ndxYX2jsl1PlbjSOiNZJsKC3ThmOoITaFp6V836lio
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Propericiazine
bio2rdf vocabulary:identifier: DB01608
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01608
drugbank vocabulary:drugbank-id: DB01608
drugbank vocabulary:x-atc: atc:N05AC01
drugbank vocabulary:x-cas: cas:2622-26-6
drugbank vocabulary:x-chebi: chebi:31981
drugbank vocabulary:x-chemspider: chemspider:4585
drugbank vocabulary:x-dpd: dpd:1926756
drugbank vocabulary:x-kegg: kegg:D01485
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164781043
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4747
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505085
description: Propericiazine is a phenothiazine of the piperidine group. It has been shown to reduce pathologic arousal and affective tension in some psychotic patients, while the symptoms of abnormal mental integration are relatively unaffected. It is a sedative phenothiazine with weak antipsychotic properties. It also has adrenolytic, anticholinergic, metabolic and endocrine effects and an action on the extrapyramidal system. It is used as an adjunctive medication in some psychotic patients, for the control of residual prevailing hostility, impulsiveness and aggressiveness. Pericyazine, like other phenothiazines, is presumed to act principally in the subcortical areas, by producing what has been described as a central adrenergic blockade.
type: drugbank vocabulary:Drug
label: Propericiazine [drugbank:DB01608]

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drugbank:DB04205 nanopub.RAyOy5LLRLvZW2syZKutUV8GCYkGavfnBzx8gtYRuHNXI
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Thymidine-3',5'-Diphosphate
bio2rdf vocabulary:identifier: DB04205
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04205
drugbank vocabulary:drugbank-id: DB04205
drugbank vocabulary:drugbank-id: EXPT03055
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PTP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25021187
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509069
type: drugbank vocabulary:Drug
label: Thymidine-3',5'-Diphosphate [drugbank:DB04205]

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drugbank:DB04266 nanopub.RAJrjhsbrdNvA4cDGWV2RJJ4Ulmk2XzF123 WvI 79iRM
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5-(6-D-Ribitylamino-2,4-Dihydroxypyrimidin-5-Yl)-1-Pentyl-Phosphonic Acid
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drugbank vocabulary:drugbank-id: EXPT01888
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506658
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label: 5-(6-D-Ribitylamino-2,4-Dihydroxypyrimidin-5-Yl)-1-Pentyl-Phosphonic Acid [drugbank:DB04266]

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drugbank:DB00521 nanopub.RAz59qqZrzPXcHwngem0il2I5InHVpkhs1xYJTP9tQFc0
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Carteolol
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drugbank vocabulary:drugbank-id: DB00521
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drugbank vocabulary:x-wikipedia: wikipedia:Carteolol
description: A beta-adrenergic antagonist used as an anti-arrhythmia agent, an anti-angina agent, an antihypertensive agent, and an antiglaucoma agent. [PubChem]
type: drugbank vocabulary:Drug
label: Carteolol [drugbank:DB00521]

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Procaine
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description: A local anesthetic of the ester type that has a slow onset and a short duration of action. It is mainly used for infiltration anesthesia, peripheral nerve block, and spinal block. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1016). [PubChem]
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label: Procaine [drugbank:DB00721]

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(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE
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label: (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE [drugbank:DB07860]

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L-Proline
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: NUTR00047
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drugbank vocabulary:x-wikipedia: wikipedia:L-Proline
description: A non-essential amino acid that is synthesized from glutamic acid. It is an essential component of collagen and is important for proper functioning of joints and tendons. [PubChem]
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drugbank:DB00693 nanopub.RAFtw59-hQubtAQTrGyZOMfdQZZPfaQzCcu4lTre67PW0
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Fluorescein
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drugbank vocabulary:drugbank-id: DB00693
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:16850
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504703
drugbank vocabulary:x-wikipedia: wikipedia:Fluorescein
description: A phthalic indicator dye that appears yellow-green in normal tear film and bright green in a more alkaline medium, such as the aqueous humor, and is used therapeutically as a diagnostic aid in corneal injuries and corneal trauma. It has been approved by FDA for use in externally applied drugs and cosmetics. (From Merck Index, 12th ed; American Medical Association Drug Evaluations; 1995, p2275)
type: drugbank vocabulary:Drug
label: Fluorescein [drugbank:DB00693]

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drugbank:DB00309 nanopub.RAFfYbEVSRLPfmGDhBcwC3aeMjrBJh2JL1PPTcWTemssI
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Vindesine
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drugbank vocabulary:drugbank-id: DB00309
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504548
drugbank vocabulary:x-wikipedia: wikipedia:Vindesine
description: Vinblastine derivative with antineoplastic activity against cancer. Major side effects are myelosuppression and neurotoxicity. Vindesine is used extensively in chemotherapy protocols (antineoplastic combined chemotherapy protocols). [PubChem]
type: drugbank vocabulary:Drug
label: Vindesine [drugbank:DB00309]

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drugbank:DB00218 nanopub.RA3VYMVFyxIzIPdfxO6vdmganKSQw81bZNrFrGvEybGyg
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Moxifloxacin
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description: Moxifloxacin is a synthetic fluoroquinolone antibiotic agent. Bayer AG developed the drug (initially called BAY 12-8039) and it is marketed worldwide (as the hydrochloride) under the brand name Avelox (in some countries also Avalox) for oral treatment.
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label: Moxifloxacin [drugbank:DB00218]

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drugbank:DB01126 nanopub.RA3I7PlGveD8AwEcVz3XkabWv2J21VxRcYDA0mu4NJ3i4
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Dutasteride
bio2rdf vocabulary:identifier: DB01126
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00385
drugbank vocabulary:drugbank-id: DB01126
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:G04CB02
drugbank vocabulary:x-cas: cas:164656-23-9
drugbank vocabulary:x-chebi: chebi:521033
drugbank vocabulary:x-dpd: dpd:2247813
drugbank vocabulary:x-kegg: kegg:D03820
drugbank vocabulary:x-ndc: ndc:0173-0712-15
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164749300
drugbank vocabulary:x-wikipedia: wikipedia:Dutasteride
description: Dutasteride belongs to a class of drugs called 5-alpha-reductase inhibitors, which block the action of the 5-alpha-reductase enzymes that convert testosterone into dihydrotestosterone (DHT). Finasteride also belongs to this group, but while dutasteride inhibits both isoforms of 5-alpha reductase, finasteride inhibits only one. Even so, a clinical study done by GlaxoSmithKline, the EPICS trial, did not find dutasteride to be more effective than finasteride in treating BPH. [Wikipedia]
type: drugbank vocabulary:Drug
label: Dutasteride [drugbank:DB01126]

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6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM
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6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE
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drugbank:DB04754 nanopub.RAzG8uibTqxnDtLV4kDYD0JuOfn0uvRqlt7V7p7gNktcc
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GUANOSINE-2',3'-O-ETHYLIDENEPHOSPHONATE
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drugbank:DB08455 nanopub.RA7aNzaVNTvUOdu9-DidwbiyvaJL4xj0sQN5gLYOHvGOk
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9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:R12
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444926
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label: 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID [drugbank:DB08455]

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drugbank:DB07611 nanopub.RA13MQWW4YTFOUYAZzL87UqAKtx5R-SNO1p0877ZTkMk0
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DECANE-1-THIOL
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:D1T
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8917
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444082
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label: DECANE-1-THIOL [drugbank:DB07611]

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drugbank:DB01739 nanopub.RA Eryh9owEoIgV71O8SyjCtddXZhJcqbKQLPdm7N8j7w
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Allo-Isoleucine
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label: Allo-Isoleucine [drugbank:DB01739]

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drugbank:DB06859 nanopub.RA0eBBjy5HvoPmQieozT00yBTNydaJ-5ALOpMQNBd4I-Q
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N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE
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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:14A
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443330
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label: N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE [drugbank:DB06859]

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drugbank:DB03395 nanopub.RAMYwYEwfyBc7sF9KdsCC5y89jwTqcNnfTqpmtbsAKhGA
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Enalkiren
bio2rdf vocabulary:identifier: DB03395
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03395
drugbank vocabulary:drugbank-id: EXPT03298
drugbank vocabulary:x-bindingdb: bindingdb:50006202
drugbank vocabulary:x-cas: cas:113082-98-7
drugbank vocabulary:x-kegg: kegg:C07466
drugbank vocabulary:x-kegg: kegg:D03738
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60594
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505948
type: drugbank vocabulary:Drug
label: Enalkiren [drugbank:DB03395]

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drugbank:DB02156 nanopub.RAO4if1Z-nKcuavJTJbi6O53AjqJ sZ9pvo9ngvpgehQE
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Sulfopyruvate
bio2rdf vocabulary:identifier: DB02156
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02156
drugbank vocabulary:drugbank-id: EXPT02950
drugbank vocabulary:x-cas: cas:98022-26-5
drugbank vocabulary:x-chebi: chebi:16894
drugbank vocabulary:x-chemspider: chemspider:389590
drugbank vocabulary:x-kegg: kegg:C05528
drugbank vocabulary:x-pdb: pdb:SPV
drugbank vocabulary:x-pubchemcompound: pubchem.compound:440717
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508494
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label: Sulfopyruvate [drugbank:DB02156]

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drugbank:DB05154 nanopub.RA1Lg9wDbwfHG7perci1gt7oZjVH54scANjlkxbCfqhoA
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PA824
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05154
drugbank vocabulary:x-cas: cas:187235-37-6
drugbank vocabulary:x-chemspider: chemspider:401693
drugbank vocabulary:x-pubchemcompound: pubchem.compound:456199
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:11568219
description: PA-824 is a nitroimidazole, a class of novel anti-bacterial agents. As a potential TB therapy, it has many attractive characteristics - most notably its novel mechanism of action, its activity in vitro against all tested drug-resistant clinical isolates, and its activity as both a potent bactericidal and a sterilizing agent in mice. In addition, the compound shows no evidence of mutagenicity in a standard battery of genotoxicity studies, no significant cytochrome P450 interactions, and no significant activity against a broad range of Gram-positive and Gram-negative bacteria.
type: drugbank vocabulary:Drug
label: PA824 [drugbank:DB05154]

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drugbank:DB01917 nanopub.RALQWeVvJWyHSmhUTOH6KSGd470r7udj76Bh4vbG1cGns
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Putrescine
bio2rdf vocabulary:identifier: DB01917
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02702
drugbank vocabulary:x-cas: cas:110-60-1
drugbank vocabulary:x-chebi: chebi:17148
drugbank vocabulary:x-chemspider: chemspider:13837702
drugbank vocabulary:x-gtp: gtp:2388
drugbank vocabulary:x-iuphar: iuphar:2388
drugbank vocabulary:x-kegg: kegg:C00134
drugbank vocabulary:x-pdb: pdb:PUT
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1045
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506728
drugbank vocabulary:x-wikipedia: wikipedia:Putrescine
description: A toxic diamine formed by putrefaction from the decarboxylation of arginine and ornithine. [PubChem]
type: drugbank vocabulary:Drug
label: Putrescine [drugbank:DB01917]

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drugbank:DB01380 nanopub.RAFgBOR9dWMz1NfhZwwmRKQW9eQQSNzhmiCq5AE-KI898
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Cortisone acetate
bio2rdf vocabulary:identifier: DB01380
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01380
drugbank vocabulary:x-cas: cas:50-04-4
drugbank vocabulary:x-chemspider: chemspider:5543
drugbank vocabulary:x-dpd: dpd:280437
drugbank vocabulary:x-kegg: kegg:C08173
drugbank vocabulary:x-kegg: kegg:D00973
drugbank vocabulary:x-ndc: ndc:0009-0015-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449130
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5745
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508852
drugbank vocabulary:x-wikipedia: wikipedia:Cortisone acetate
description: Cortisone acetate is a steroid hormone that has both glucocoriticoid and mineral corticoid activities. Corticosteroids are used to provide relief for inflamed areas of the body. They lessen swelling, redness, itching, and allergic reactions. They are often used as part of the treatment for a number of different diseases, such as severe allergies or skin problems, asthma, or arthritis. Endogenous glucocorticoids and some synthetic corticoids have high affinity to the protein transcortin (also called CBG, corticosteroid-binding protein), whereas all of them bind albumin. Glucocorticoids also bind to the cytosolic glucocorticoid receptor.
type: drugbank vocabulary:Drug
label: Cortisone acetate [drugbank:DB01380]

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drugbank:DB02029 nanopub.RAz9GJYSksceaHth1eQYD5CFSDhXFAuwfBK5UYBkh3AUg
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N-Cyclohexyl-N'-(4-Iodophenyl)Urea
bio2rdf vocabulary:identifier: DB02029
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02029
drugbank vocabulary:drugbank-id: DB02029
drugbank vocabulary:drugbank-id: EXPT00923
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4204
drugbank vocabulary:x-pdb: pdb:CIU
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4357
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508430
type: drugbank vocabulary:Drug
label: N-Cyclohexyl-N'-(4-Iodophenyl)Urea [drugbank:DB02029]

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drugbank:DB02124 nanopub.RA0prFAcNS63VfdZ9QKe8YixPAOb2QZX2CHR7TtCWBpws
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(2s,3s)-Trans-2,3-Dihydro-3-Hydroxyanthranilic Acid
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01743
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:60844
drugbank vocabulary:x-chemspider: chemspider:10465779
drugbank vocabulary:x-pdb: pdb:HHA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936304
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505773
type: drugbank vocabulary:Drug
label: (2s,3s)-Trans-2,3-Dihydro-3-Hydroxyanthranilic Acid [drugbank:DB02124]

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drugbank:DB03815 nanopub.RA HhGSq0zOvAFXjqzq8g-x1hHSq--us1pibJ8Bta3MTI
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Fucitol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03815
drugbank vocabulary:drugbank-id: EXPT01465
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:FOC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:25032396
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506405
type: drugbank vocabulary:Drug
label: Fucitol [drugbank:DB03815]

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drugbank:DB00212 nanopub.RAwTY4gCqsbVLJcNaBmNsWJEqOeO85umqnoTu5uWTQ4ts
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Remikiren
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00212
drugbank vocabulary:x-atc: atc:C09XA01
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drugbank vocabulary:x-chemspider: chemspider:4575384
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507286
drugbank vocabulary:x-wikipedia: wikipedia:Remikiren
description: Remikiren is an orally active, high specificity renin inhibitor.
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label: Remikiren [drugbank:DB00212]

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Glyoxalate, Glyoxylate
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label: Glyoxalate, Glyoxylate [drugbank:DB04343]

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Dapoxetine
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description: Dapoxetine is a selective serotonin reuptake inhibitor, for the treatment of premature ejaculation. In a phase II proof-of-concept study conducted by PPD, dapoxetine demonstrated a statistically significant increase in ejaculatory latency when compared to placebo. Alza submitted a NDA to the FDA for dapoxetine for the treatment of premature ejaculation in December 2004. In October 2005, the company received a FDA Non-Approvable letter from the FDA, at which time they planned to work with regulators to address outstanding questions.
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Acepromazine
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drugbank vocabulary:x-chebi: chebi:44932
drugbank vocabulary:x-chemspider: chemspider:5852
drugbank vocabulary:x-kegg: kegg:D02604
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description: Acepromazine is one of the phenothiazine derivative psychotropic drugs, used little in humans, however frequently in animals as a sedative and antiemetic.
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label: Acepromazine [drugbank:DB01614]

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benzyl (2-oxopropyl)carbamate
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label: benzyl (2-oxopropyl)carbamate [drugbank:DB07293]

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drugbank:DB01203 nanopub.RA5BhWXTM0wReUW4okbhE9lFm7zWC0uw zHlNftBh eu4
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Nadolol
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drugbank vocabulary:x-chebi: chebi:7444
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drugbank vocabulary:x-dpd: dpd:818704
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description: A non-selective beta-adrenergic antagonist with a long half-life, used in cardiovascular disease to treat arrhythmias, angina pectoris, and hypertension. Nadolol is also used for migraine disorders and for tremor. [PubChem]
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label: Nadolol [drugbank:DB01203]

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N-Ethyl-5'-Carboxamido Adenosine
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description: A stable adenosine A1 and A2 receptor agonist. Experimentally, it inhibits cAMP and cGMP phosphodiesterase activity. [PubChem]
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label: N-Ethyl-5'-Carboxamido Adenosine [drugbank:DB03719]

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drugbank:DB02152 nanopub.RALLUN4-YMCfiHJexy8w3QwuuhC5wV4jUivifuqvjPVcc
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K-252a
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drugbank vocabulary:x-pdb: pdb:KSA
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label: K-252a [drugbank:DB02152]

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drugbank:DB03873 nanopub.RA2rm8IWtPcKbRZhDZ9hXnYe-6904GjhFUVNcHXlinO-Q
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N-(5,5,8,8-Tetramethyl-5,8-Dihydro-Naphthalen-2-Yl)-Terephthalamic Acid
bio2rdf vocabulary:identifier: DB03873
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03873
drugbank vocabulary:drugbank-id: DB03873
drugbank vocabulary:drugbank-id: EXPT00376
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3669374
drugbank vocabulary:x-pdb: pdb:A80
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4470978
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507281
type: drugbank vocabulary:Drug
label: N-(5,5,8,8-Tetramethyl-5,8-Dihydro-Naphthalen-2-Yl)-Terephthalamic Acid [drugbank:DB03873]

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drugbank:DB02300 nanopub.RAIZM-xa8wgtozTuTuwVGBjOX0wvLEMkyihhpOfdNqM4A
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Calcipotriol
bio2rdf vocabulary:identifier: DB02300
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02300
drugbank vocabulary:drugbank-id: DB02300
drugbank vocabulary:drugbank-id: EXPT02131
drugbank vocabulary:x-atc: atc:D05AX02
drugbank vocabulary:x-cas: cas:112965-21-6
drugbank vocabulary:x-chebi: chebi:50749
drugbank vocabulary:x-dpd: dpd:1976133
drugbank vocabulary:x-gtp: gtp:2778
drugbank vocabulary:x-iuphar: iuphar:2778
drugbank vocabulary:x-kegg: kegg:D01125
drugbank vocabulary:x-ndc: ndc:0168-0400-60
drugbank vocabulary:x-pdb: pdb:MC9
drugbank vocabulary:x-pharmgkb: pharmgkb:PA448714
drugbank vocabulary:x-wikipedia: wikipedia:Calcipotriol
description: Calcipotriol (INN) or calcipotriene (USAN) is a sythetic derivative of calcitriol or Vitamin D.
type: drugbank vocabulary:Drug
label: Calcipotriol [drugbank:DB02300]

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drugbank:DB02560 nanopub.RA Dx2IF68ODbx6I2ID1jZpknhf1c8wH3k171N-bBFNNs
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created: 2018-03-30T11:10:59.949+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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D-Para-Chlorophenyl-1-Acteamidoboronic Acid Alanine
bio2rdf vocabulary:identifier: DB02560
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02560
drugbank vocabulary:drugbank-id: DB02560
drugbank vocabulary:drugbank-id: EXPT00938
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:2615577
drugbank vocabulary:x-pdb: pdb:CLD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17753903
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506797
type: drugbank vocabulary:Drug
label: D-Para-Chlorophenyl-1-Acteamidoboronic Acid Alanine [drugbank:DB02560]

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drugbank:DB03570 nanopub.RAGL DgwzTbBpexxCcuSGABCY81HyeKuSm2PVBns4K5DA
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Tris-Hydroxymethyl-Methyl-Ammonium
bio2rdf vocabulary:identifier: DB03570
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03570
drugbank vocabulary:drugbank-id: DB03570
drugbank vocabulary:drugbank-id: EXPT00030
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:144
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4468930
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508278
type: drugbank vocabulary:Drug
label: Tris-Hydroxymethyl-Methyl-Ammonium [drugbank:DB03570]

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drugbank:DB03446 nanopub.RAI6oRpUefxGz8Uk4lpI6UrwY4DOX0jEVkJz7zaVg3Op8
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type: Nanopublication
created: 2018-03-30T11:10:59.971+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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3-Benzylaminocarbonylphenyl-Alpha-D-Galactoside
bio2rdf vocabulary:identifier: DB03446
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03446
drugbank vocabulary:drugbank-id: DB03446
drugbank vocabulary:drugbank-id: EXPT00470
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:393182
drugbank vocabulary:x-pdb: pdb:AI1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445579
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506063
type: drugbank vocabulary:Drug
label: 3-Benzylaminocarbonylphenyl-Alpha-D-Galactoside [drugbank:DB03446]

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drugbank:DB03977 nanopub.RA5Mqz0DMiejoCfcPlHye-Be02w P0ChMO1h5Lpc6ggOE
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type: Nanopublication
created: 2018-03-30T11:10:59.986+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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N-Trimethyllysine
bio2rdf vocabulary:identifier: DB03977
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03977
drugbank vocabulary:drugbank-id: DB03977
drugbank vocabulary:drugbank-id: EXPT02087
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:17311
drugbank vocabulary:x-pdb: pdb:M3L
drugbank vocabulary:x-pubchemcompound: pubchem.compound:115147
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505213
type: drugbank vocabulary:Drug
label: N-Trimethyllysine [drugbank:DB03977]

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drugbank:DB04116 nanopub.RAKoxCqVK85SqxsgnSdOg9YBH0uSK-DYmhQ9a8DVox8VY
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:59.992+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Allolactose
bio2rdf vocabulary:identifier: DB04116
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04116
drugbank vocabulary:drugbank-id: DB04116
drugbank vocabulary:drugbank-id: EXPT01999
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:36229
drugbank vocabulary:x-pdb: pdb:LAK
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936892
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505378
type: drugbank vocabulary:Drug
label: Allolactose [drugbank:DB04116]

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drugbank:DB05344 nanopub.RAOs2Q3xC5J-7Nns9P xZ8C7pQ3gdNtj62eLdvS-Q3v5Q
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:10:59.997+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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NT-501
bio2rdf vocabulary:identifier: DB05344
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05344
drugbank vocabulary:drugbank-id: DB05344
drugbank vocabulary:x-cas: cas:
description: NT-501 is Neurotech's lead product which is in two Phase II/III clinical trials for the treatment of visual loss associated with retinitis pigmentosa and a Phase II trial for the treatment of the dry form of age-related macular degeneration. Neurotech is also evaluating other factors that can be used with its proprietary delivery technology, Encapsulated Cell Technology (ECT), to treat additional retinal diseases.
type: drugbank vocabulary:Drug
label: NT-501 [drugbank:DB05344]

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drugbank:DB06715 nanopub.RAwLU 8wdknhru0uncyU7OQ1KP0NHELLJznSDjDaxO-uI
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Potassium Iodide
bio2rdf vocabulary:identifier: DB06715
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06715
drugbank vocabulary:drugbank-id: DB06715
drugbank vocabulary:x-cas: cas:7681-11-0
drugbank vocabulary:x-chemspider: chemspider:4709
drugbank vocabulary:x-kegg: kegg:C08219
drugbank vocabulary:x-kegg: kegg:D01016
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4875
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443267
drugbank vocabulary:x-wikipedia: wikipedia:SSKI
description: Saturated solution of Potassium Iodide (SSKI) is used pharmaceutically for emergency use in patients experiencing acute symptoms of severe hyperglycemia (also known as thyroid storm or thyrotoxic crisis). SSKI can also be used for radioiodine-contamination emergencies or in preparation of thyrotoxic patients for thyroidectomy.
type: drugbank vocabulary:Drug
label: Potassium Iodide [drugbank:DB06715]

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drugbank:DB07922 nanopub.RAKZyzx6f8DHuDnoAoK6Z-J7TsSLJ1KQqv-9s9jdq9qHE
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N-oxo-2-(phenylsulfonylamino)ethanamide
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444393
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label: N-oxo-2-(phenylsulfonylamino)ethanamide [drugbank:DB07922]

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drugbank:DB01351 nanopub.RA XiP8wC8CCRpZ-nvOqWRSFEwgS6smHvWGP53DDWUbzk
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Amobarbital
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01351
drugbank vocabulary:x-atc: atc:N05CA02
drugbank vocabulary:x-cas: cas:57-43-2
drugbank vocabulary:x-chebi: chebi:2673
drugbank vocabulary:x-chemspider: chemspider:2079
drugbank vocabulary:x-kegg: kegg:C07536
drugbank vocabulary:x-kegg: kegg:D00555
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drugbank vocabulary:x-wikipedia: wikipedia:Amobarbital
description: A barbiturate with hypnotic and sedative properties (but not antianxiety). Adverse effects are mainly a consequence of dose-related CNS depression and the risk of dependence with continued use is high. (From Martindale, The Extra Pharmacopoeia, 30th ed, p565)
type: drugbank vocabulary:Drug
label: Amobarbital [drugbank:DB01351]

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drugbank:DB08785 nanopub.RAH72DqIYEaAVpsOWI0LhppbqA3dec9yFjl3lPbx-MfVs
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4-METHYL-2H-CHROMEN-2-ONE
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08785
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:11340
drugbank vocabulary:x-pdb: pdb:ZZ1
type: drugbank vocabulary:Drug
label: 4-METHYL-2H-CHROMEN-2-ONE [drugbank:DB08785]

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drugbank:DB00135 nanopub.RABi 9Izslx vUyWIuqvf2QBA7573zI9dPLhUqCZqXa0
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L-Tyrosine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00135
drugbank vocabulary:drugbank-id: NUTR00059
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drugbank vocabulary:x-chebi: chebi:17895
drugbank vocabulary:x-chemspider: chemspider:5833
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:6057
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507885
drugbank vocabulary:x-wikipedia: wikipedia:L-Tyrosine
description: A non-essential amino acid. In animals it is synthesized from phenylalanine. It is also the precursor of epinephrine; thyroid hormones; and melanin. [PubChem]
type: drugbank vocabulary:Drug
label: L-Tyrosine [drugbank:DB00135]

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drugbank:DB03333 nanopub.RAIeDifvjbW-qLwL4CZCB06MOTgF5N tLZ19h9SKkE0Ho
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(4-sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-yl-ethyl) ester
bio2rdf vocabulary:identifier: DB03333
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02975
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20119246
drugbank vocabulary:x-pdb: pdb:SUA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754181
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508020
type: drugbank vocabulary:Drug
label: (4-sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-yl-ethyl) ester [drugbank:DB03333]

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drugbank:DB05486 nanopub.RA5o8lCR4IJvjof 4keRNE3wRDipSZGSgHhxp2vR6oWmk
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MLN-1202
bio2rdf vocabulary:identifier: DB05486
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05486
drugbank vocabulary:x-cas: cas:
description: MLN1202, a novel humanized monoclonal antibody, specifically targets CCR2 chemokine receptors found on the surface of certain white blood cells including macrophages and monocytes. Preclinical studies suggest that CCR2 plays an important role in the trafficking of monocytes and macrophages to sites of inflammation. The recruitment of macrophages to the arterial wall is believed to be a critical step in the development of atherosclerosis. MLN1202 fully met the primary endpoint in Phase II clinical study of patients at high risk for atherosclerosis
type: drugbank vocabulary:Drug
label: MLN-1202 [drugbank:DB05486]

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drugbank:DB08196 nanopub.RA8Eqri09ZXBF8eFJX3Zex5gdxXySfWUz1 DGsVsVlWYY
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2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID
bio2rdf vocabulary:identifier: DB08196
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08196
drugbank vocabulary:drugbank-id: DB08196
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MOB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6288148
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444667
type: drugbank vocabulary:Drug
label: 2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID [drugbank:DB08196]

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drugbank:DB05755 nanopub.RAK5QSiRtjKRJAfJkIEkEB77-aLzwsuRiYqk6mTwFMdo0
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BF-37
bio2rdf vocabulary:identifier: DB05755
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05755
drugbank vocabulary:x-cas: cas:
description: BF-37 for the treatment of atopic dermatitis and/or psoriasis. The active ingredient in BF-37 is Riluzole, applied in a topical formulation, which is believed to correct the imbalances of the immune system that cause atopic dermatitis or psoriasis.
type: drugbank vocabulary:Drug
label: BF-37 [drugbank:DB05755]

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drugbank:DB02850 nanopub.RA9HWu2CpgzsSeJmsO2e4p9O9zAH1T17m4j15doJZg7eE
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(1-Tert-Butyl-5-Hydroxy-1h-Pyrazol-4-Yl)-(6-Methanesulfonyl-4'-Methoxy-2-Methyl-Biphenyl-3-Yl)-Methanone
bio2rdf vocabulary:identifier: DB02850
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02850
drugbank vocabulary:drugbank-id: EXPT00327
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:869
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5287556
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508138
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label: (1-Tert-Butyl-5-Hydroxy-1h-Pyrazol-4-Yl)-(6-Methanesulfonyl-4'-Methoxy-2-Methyl-Biphenyl-3-Yl)-Methanone [drugbank:DB02850]

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drugbank:DB08147 nanopub.RAzrQJ6KfzgimAwOPvO6gdKI-kvEK5aWFxtRwAx wAdhI
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4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid
bio2rdf vocabulary:identifier: DB08147
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-chemspider: chemspider:445663
drugbank vocabulary:x-pdb: pdb:LZQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:510684
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444618
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label: 4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid [drugbank:DB08147]

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drugbank:DB01526 nanopub.RA lQYUBr878r XvQo0u3j6fbvleNAXS1V1kJUZkYuE8A
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4-Androstenediol
bio2rdf vocabulary:identifier: DB01526
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01526
drugbank vocabulary:x-cas: cas:1156-92-9
drugbank vocabulary:x-chemspider: chemspider:120071
drugbank vocabulary:x-kegg: kegg:C14210
drugbank vocabulary:x-pubchemcompound: pubchem.compound:136297
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507648
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label: 4-Androstenediol [drugbank:DB01526]

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drugbank:DB01897 nanopub.RA8QuxPfYS9hW4o8xpfWiYhOW7zugmDd9B4qmRNDs -Dg
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2-(2f-Benzothiazolyl)-5-Styryl-3-(4f-Phthalhydrazidyl)Tetrazolium Chloride
bio2rdf vocabulary:identifier: DB01897
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01897
drugbank vocabulary:drugbank-id: DB01897
drugbank vocabulary:drugbank-id: EXPT02404
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:O16
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6105620
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505173
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label: 2-(2f-Benzothiazolyl)-5-Styryl-3-(4f-Phthalhydrazidyl)Tetrazolium Chloride [drugbank:DB01897]

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drugbank:DB08376 nanopub.RA3fJRQncn3EjRTCIlcLuYQJFxjL5UdiXcKVmM7CPTMrc
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(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate
bio2rdf vocabulary:identifier: DB08376
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08376
drugbank vocabulary:drugbank-id: DB08376
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24700518
drugbank vocabulary:x-pdb: pdb:PD7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23629653
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444847
type: drugbank vocabulary:Drug
label: (2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate [drugbank:DB08376]

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drugbank:DB02461 nanopub.RAB7yaMucFiLeT3TaU- eRPbXpCDxviFiGDFldLxPiwT8
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S-Methyl Phosphocysteine
bio2rdf vocabulary:identifier: DB02461
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02461
drugbank vocabulary:drugbank-id: DB02461
drugbank vocabulary:drugbank-id: EXPT01078
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:3819262
drugbank vocabulary:x-pdb: pdb:CYQ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:192579
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508988
type: drugbank vocabulary:Drug
label: S-Methyl Phosphocysteine [drugbank:DB02461]

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drugbank:DB04699 nanopub.RABZb8vLPfQRBrOwia 8 0wXc50oqCPuzyIAFxdt3k7g
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4-Butyrolactone
bio2rdf vocabulary:identifier: DB04699
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04699
drugbank vocabulary:drugbank-id: DB04699
drugbank vocabulary:x-cas: cas:187997-16-6
drugbank vocabulary:x-chebi: chebi:42639
drugbank vocabulary:x-kegg: kegg:C01770
drugbank vocabulary:x-pdb: pdb:GBL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7302
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508619
description: One of the FURANS with a carbonyl thereby forming a cyclic lactone. It is an endogenous compound made from gamma-aminobutyrate and is the precursor of gamma-hydroxybutyrate. It is also used as a pharmacological agent and solvent. [PubChem]
type: drugbank vocabulary:Drug
label: 4-Butyrolactone [drugbank:DB04699]

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drugbank:DB08633 nanopub.RA5Df86HW29PJZW0g6YI mJPEdD QJjYgi4oGbxuAFqGw
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(CHLOROACETYL)CARBAMIC ACID (3R,4S,5S,5R)-5-METHOXY-4-[(2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRANYL]-1-OXASPIRO[2.5]OCT-6-YL ESTER
bio2rdf vocabulary:identifier: DB08633
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08633
drugbank vocabulary:drugbank-id: DB08633
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:328427
drugbank vocabulary:x-pdb: pdb:TN4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:369976
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445104
type: drugbank vocabulary:Drug
label: (CHLOROACETYL)CARBAMIC ACID (3R,4S,5S,5R)-5-METHOXY-4-[(2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRANYL]-1-OXASPIRO[2.5]OCT-6-YL ESTER [drugbank:DB08633]

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drugbank:DB03946 nanopub.RAHMvH iqLz1ZMyIMbWvl vn9BaaHgA fQbq4aPik1j-I
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3,4-Dihydroxybenzoic Acid
bio2rdf vocabulary:identifier: DB03946
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03946
drugbank vocabulary:drugbank-id: EXPT01187
drugbank vocabulary:x-cas: cas:99-50-3
drugbank vocabulary:x-chebi: chebi:36241
drugbank vocabulary:x-kegg: kegg:C00230
drugbank vocabulary:x-pdb: pdb:DHB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:72
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505638
type: drugbank vocabulary:Drug
label: 3,4-Dihydroxybenzoic Acid [drugbank:DB03946]

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drugbank:DB02842 nanopub.RAyict3Vsy24kV0cjxbg3YAvJRKXi6gg0-rz7cTY2O eg
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Aminacrine
bio2rdf vocabulary:identifier: DB02842
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB02842
drugbank vocabulary:drugbank-id: EXPT00308
drugbank vocabulary:x-bindingdb: bindingdb:50004358
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:7AD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:150238
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505229
description: A highly fluorescent anti-infective dye used clinically as a topical antiseptic and experimentally as a mutagen, due to its interaction with DNA. It is also used as an intracellular pH indicator. [PubChem]
type: drugbank vocabulary:Drug
label: Aminacrine [drugbank:DB02842]

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drugbank:DB02314 nanopub.RAMzEvBkmFs e9a3oOnoIhvX7iILOrXOXexrEqmJgdbaQ
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Uridine-5'-Diphosphate-N-Acetylmuramoyl-L-Alanine-D-Glutamate
bio2rdf vocabulary:identifier: DB02314
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02314
drugbank vocabulary:drugbank-id: DB02314
drugbank vocabulary:drugbank-id: EXPT03165
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:46143
drugbank vocabulary:x-pdb: pdb:UAG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936346
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505208
type: drugbank vocabulary:Drug
label: Uridine-5'-Diphosphate-N-Acetylmuramoyl-L-Alanine-D-Glutamate [drugbank:DB02314]

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drugbank:DB00448 nanopub.RAyokadhx ywe9iG6zMfyF7CecIr LjlY6wlHEfTJ4Aq0
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Lansoprazole
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00077
drugbank vocabulary:drugbank-id: DB00448
drugbank vocabulary:x-ahfs: ahfs:56:28.36
drugbank vocabulary:x-atc: atc:A02BC03
drugbank vocabulary:x-cas: cas:103577-45-3
drugbank vocabulary:x-chebi: chebi:6375
drugbank vocabulary:x-chemspider: chemspider:3746
drugbank vocabulary:x-dpd: dpd:2165503
drugbank vocabulary:x-kegg: kegg:D00355
drugbank vocabulary:x-ndc: ndc:0339-6489-11
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450180
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3883
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508975
drugbank vocabulary:x-wikipedia: wikipedia:Lansoprazole
description: Lansoprazole is a proton pump inhibitor which prevents the stomach from producing acid. It is manufactured by TAP Pharmaceutical Products. Lansoprazole has been marketed for many years and is one of several PPI's available.
type: drugbank vocabulary:Drug
label: Lansoprazole [drugbank:DB00448]

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drugbank:DB01347 nanopub.RAKulAjarw8LkD7OJTSOOQA8XVbWyPQnkaFO6MS6tFvuM
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Saprisartan
bio2rdf vocabulary:identifier: DB01347
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01347
drugbank vocabulary:drugbank-id: DB01347
drugbank vocabulary:x-cas: cas:146623-69-0
drugbank vocabulary:x-chemspider: chemspider:54892
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164746338
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60921
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508176
description: Saprisartan is an AT1 receptor antagonist. It is based on medications of losartan's prototypical chemical structure. The mode of (functional) AT1 receptor antagonism has been characterized as insurmountable/noncompetitive for saprisartan. It is very likely that slow dissociation kinetics from the AT1 receptor underlie insurmountable antagonism.(10579749)
type: drugbank vocabulary:Drug
label: Saprisartan [drugbank:DB01347]

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drugbank:DB03194 nanopub.RAF1nPz7faOubsyP8TrJvFQQ DPXt AyMms1RfDm7JuvU
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Beta-L-Methyl-Fucose
bio2rdf vocabulary:identifier: DB03194
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03194
drugbank vocabulary:drugbank-id: DB03194
drugbank vocabulary:drugbank-id: EXPT02161
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MFB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936603
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506938
type: drugbank vocabulary:Drug
label: Beta-L-Methyl-Fucose [drugbank:DB03194]

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drugbank:DB02431 nanopub.RADHVor-l IqNndBtJ9btNo8MvbRc6velK6m-Cme2h9fo
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Cytidine-5'-Triphosphate
bio2rdf vocabulary:identifier: DB02431
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02431
drugbank vocabulary:drugbank-id: DB02431
drugbank vocabulary:drugbank-id: EXPT01053
drugbank vocabulary:x-cas: cas:65-47-4
drugbank vocabulary:x-chebi: chebi:17677
drugbank vocabulary:x-chemspider: chemspider:573
drugbank vocabulary:x-kegg: kegg:C00063
drugbank vocabulary:x-pdb: pdb:CTP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6602106
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507556
description: Cytidine 5'-(tetrahydrogen triphosphate). A cytosine nucleotide containing three phosphate groups esterified to the sugar moiety. [PubChem]
type: drugbank vocabulary:Drug
label: Cytidine-5'-Triphosphate [drugbank:DB02431]

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drugbank:DB00377 nanopub.RA5yZHXuGMhlF-GZi0eGwfLTYeolQsA7BjunoYfMo AYo
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Palonosetron
bio2rdf vocabulary:identifier: DB00377
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00351
drugbank vocabulary:drugbank-id: DB00377
drugbank vocabulary:x-atc: atc:A04AA05
drugbank vocabulary:x-cas: cas:119904-90-4
drugbank vocabulary:x-chemspider: chemspider:130656
drugbank vocabulary:x-ndc: ndc:58063-797-25
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10352
drugbank vocabulary:x-pubchemcompound: pubchem.compound:148211
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508530
drugbank vocabulary:x-wikipedia: wikipedia:Palonosetron
description: Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy and is the only drug of its class approved for this use by the U.S. Food and Drug Administration. As of 2008, it is the most recent 5-HT3 antagonist to enter clinical use. [wikipedia]
type: drugbank vocabulary:Drug
label: Palonosetron [drugbank:DB00377]

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drugbank:DB00215 nanopub.RAGpuI-luDNXXlW-Sbcs-gAt5lAX8f0uSNOzL4FVU69eY
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Citalopram
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB00215
drugbank vocabulary:x-ahfs: ahfs:28:16.04.20
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drugbank vocabulary:x-bindingdb: bindingdb:25870
drugbank vocabulary:x-cas: cas:59729-33-8
drugbank vocabulary:x-chebi: chebi:3723
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drugbank vocabulary:x-dpd: dpd:2248051
drugbank vocabulary:x-kegg: kegg:C07572
drugbank vocabulary:x-kegg: kegg:D07704
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508746
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description: Citalopram hydrobromide belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Citalopram and its N-demethylated metabolites exist as a racemic mixture but its effects are largely due to the S-enantiomer, S-citalopram and S-demthylcitalopram. Despite distinct structural differences between compounds in this class, SSRIs possess similar pharmacological activity. As with other antidepressant agents, several weeks of therapy may be required before a clinical effect is seen. SSRIs are potent inhibitors of neuronal serotonin reuptake. They have little to no effect on norepinephrine or dopamine reuptake and do not antagonize α- or β-adrenergic, dopamine D2 or histamine H1 receptors. During acute use, SSRIs block serotonin reuptake and increase serotonin stimulation of somatodendritic 5-HT1A and terminal autoreceptors. Chronic use leads to desensitization of somatodendritic 5-HT1A and terminal autoreceptors. The overall clinical effect of increased mood and decreased anxiety is thought to be due to adaptive changes in neuronal function that leads to enhanced serotonergic neurotransmission. Side effects include dry mouth, nausea, dizziness, drowsiness, sexual dysfunction and headache. Side effects generally occur within the first two weeks of therapy and are usually less severe and frequent than those observed with tricyclic antidepressants. Citalopram is approved for treatment of depression. Unlabeled indications include mild dementia-associated agitation in nonpsychotic patients, smoking cessation, ethanol abuse, obsessive-compulsive disorder (OCD) in children, and diabetic neuropathy. Citalopram has the fewest drug-drug interactions of the SSRIs.
type: drugbank vocabulary:Drug
label: Citalopram [drugbank:DB00215]

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drugbank:DB01938 nanopub.RA0F MNE1MEfTyZ7HXbfVGFuiRuFsKVqOPdAnl8 VJpBQ
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L-Histidine Beta Naphthylamide
bio2rdf vocabulary:identifier: DB01938
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01938
drugbank vocabulary:drugbank-id: EXPT01699
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16744024
drugbank vocabulary:x-pdb: pdb:HBN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6541406
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505793
type: drugbank vocabulary:Drug
label: L-Histidine Beta Naphthylamide [drugbank:DB01938]

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drugbank:DB08254 nanopub.RAK830r5FblsJb Am1hFduOElL3XHQOqWG-pXPRO9aZ8
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2-NAPHTHALENESULFONIC ACID
bio2rdf vocabulary:identifier: DB08254
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08254
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44229
drugbank vocabulary:x-chemspider: chemspider:8113
drugbank vocabulary:x-pdb: pdb:NAS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:8420
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444725
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label: 2-NAPHTHALENESULFONIC ACID [drugbank:DB08254]

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drugbank:DB02777 nanopub.RA7HaDLoAdWy ZBMdAFs3aWhgjXmo7Tyu5bQLVXJ4q1a8
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Diundecyl Phosphatidyl Choline
bio2rdf vocabulary:identifier: DB02777
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drugbank vocabulary:drugbank-id: EXPT02605
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:87507
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508958
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label: Diundecyl Phosphatidyl Choline [drugbank:DB02777]

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drugbank:DB05341 nanopub.RAAMiIMF0VinmMfbphreZJ76VHVi13mcn-BwJECg5DAw0
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C1-INH
bio2rdf vocabulary:identifier: DB05341
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: C1-INH is human pasteurized C1-inhibitor concentrate to treat patients with hereditary angioedema (HAE), a rare genetic disorder that can lead to painful and sometimes life-threatening attacks of edema (swelling) of the face, airway, abdomen, and extremities.
type: drugbank vocabulary:Drug
label: C1-INH [drugbank:DB05341]

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drugbank:DB06964 nanopub.RA9RspZRtffJESlM-ZODnAR13-nML0E9mCt3LqtUEaQ8o
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5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB06964
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376204
drugbank vocabulary:x-pdb: pdb:2GG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16058668
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443435
type: drugbank vocabulary:Drug
label: 5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXAMIDE [drugbank:DB06964]

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drugbank:DB05473 nanopub.RA03FdMF4ovDx77D3NnCyAY5qYHWiJ-7F8RYMqOw0rTCI
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QR-334
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drugbank vocabulary:x-cas: cas:
description: QR-334 is under investigation for the treatment of sialorrhea. Sialorrhea is an excess secretion of saliva produced by the salivary glands, resulting in drooling. No pharmaceutical interventions currently exist to treat sialorrhea. The symptom is associated with many diseases including Amyotrophic Lateral Sclerosis (ALS), also known as Lou Gehrigâs Disease, Cerebral Palsy, Parkinson's Disease, and Muscular Dystrophy.
type: drugbank vocabulary:Drug
label: QR-334 [drugbank:DB05473]

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drugbank:DB07064 nanopub.RAEcImOQSkDGwoIVf82lzOuYlMLMccMVkJIodhha4TFpQ
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(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB07064
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07064
drugbank vocabulary:drugbank-id: DB07064
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:5257024
drugbank vocabulary:x-pdb: pdb:3QC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6857690
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443535
type: drugbank vocabulary:Drug
label: (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE [drugbank:DB07064]

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drugbank:DB08453 nanopub.RA1IjyZJLdJHDhKpgsTYSvXy2yMo-GK-5RWQjlFQcU-6s
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2-NONYL-4-HYDROXYQUINOLINE N-OXIDE
bio2rdf vocabulary:identifier: DB08453
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08453
drugbank vocabulary:drugbank-id: DB08453
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13615513
drugbank vocabulary:x-pdb: pdb:QNO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:130804
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444924
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label: 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE [drugbank:DB08453]

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drugbank:DB04446 nanopub.RACTq 93KCyNDZw52jKJW-3UaGjwpgAGR6MF9FrN39hMs
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Benzo[B]Thiophene-2-Carboxamidine
bio2rdf vocabulary:identifier: DB04446
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04446
drugbank vocabulary:drugbank-id: DB04446
drugbank vocabulary:drugbank-id: EXPT01365
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:392586
drugbank vocabulary:x-pdb: pdb:ESX
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444753
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506114
type: drugbank vocabulary:Drug
label: Benzo[B]Thiophene-2-Carboxamidine [drugbank:DB04446]

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drugbank:DB07256 nanopub.RACqEBUeaI6gJJagyvG2hLxH171xlqYH-NENYz7x6b6NA
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created: 2018-03-30T11:11:00.441+02:00
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3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE
bio2rdf vocabulary:identifier: DB07256
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07256
drugbank vocabulary:drugbank-id: DB07256
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:24711440
drugbank vocabulary:x-pdb: pdb:7X8
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24861080
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443727
type: drugbank vocabulary:Drug
label: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE [drugbank:DB07256]

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drugbank:DB03888 nanopub.RA4fgvd3kEgP9x3vjkiHmTijtBmFmChUCNUdNSCV-RA5s
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Allyl-{6-[3-(4-Bromo-Phenyl)-1-Methyl-1h-Indazol-6-Yl]Oxy}Hexyl)-N-Methylamine
bio2rdf vocabulary:identifier: DB03888
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03888
drugbank vocabulary:drugbank-id: DB03888
drugbank vocabulary:drugbank-id: EXPT02737
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:R03
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445989
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508151
type: drugbank vocabulary:Drug
label: Allyl-{6-[3-(4-Bromo-Phenyl)-1-Methyl-1h-Indazol-6-Yl]Oxy}Hexyl)-N-Methylamine [drugbank:DB03888]

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drugbank:DB05211 nanopub.RA2hIKBPR-wON3uRxDjPHdDHHEHOA8LYxLGDNULFpvdJc
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PS386113
bio2rdf vocabulary:identifier: DB05211
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05211
drugbank vocabulary:drugbank-id: DB05211
drugbank vocabulary:x-cas: cas:
description: PS386113 is a small molecule drug candidate under investigation for the treatment of inflammatory disorders. It is being developed by Schering-Plough and Pharmacopeia. Little information has been released about PS386113.
type: drugbank vocabulary:Drug
label: PS386113 [drugbank:DB05211]

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drugbank:DB07001 nanopub.RAOgo2DRqRbz oUIWMkqExBOR8BzkBDAJ5ph2anPSYAas
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(3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine
bio2rdf vocabulary:identifier: DB07001
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07001
drugbank vocabulary:drugbank-id: DB07001
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:327
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24941263
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443472
type: drugbank vocabulary:Drug
label: (3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine [drugbank:DB07001]

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drugbank:DB07029 nanopub.RAwt300Sd-ZL4nlyyYzsIlelu0pfC4bYti3FxxPsyzV c
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4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE
bio2rdf vocabulary:identifier: DB07029
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07029
drugbank vocabulary:drugbank-id: DB07029
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8332588
drugbank vocabulary:x-pdb: pdb:391
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10157080
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443500
type: drugbank vocabulary:Drug
label: 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE [drugbank:DB07029]

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drugbank:DB03836 nanopub.RAyVuXpHauqq1XDpo1Aws5FxED5ZaJU-0F18zKE1ewZJ8
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1,3,5-Trichloro-Benzene
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drugbank vocabulary:drugbank-id: DB03836
drugbank vocabulary:drugbank-id: EXPT03027
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:49916
drugbank vocabulary:x-pdb: pdb:TCZ
drugbank vocabulary:x-pubchemcompound: pubchem.compound:7950
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508462
type: drugbank vocabulary:Drug
label: 1,3,5-Trichloro-Benzene [drugbank:DB03836]

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drugbank:DB01641 nanopub.RAFWB60-aWg4kaMUgCrRiNXTdkKhMCls6QU4o7qMqoFGg
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(5z)-2-[(1s,2r)-1-Amino-2-Hydroxypropyl]-5-[(4-Amino-1h-Indol-3-Yl)Methylene]-3-(2-Hydroxyethyl)-3,5-Dihydro-4h-Imidazol-4-One
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drugbank vocabulary:drugbank-id: EXPT00264
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label: (5z)-2-[(1s,2r)-1-Amino-2-Hydroxypropyl]-5-[(4-Amino-1h-Indol-3-Yl)Methylene]-3-(2-Hydroxyethyl)-3,5-Dihydro-4h-Imidazol-4-One [drugbank:DB01641]

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drugbank:DB03582 nanopub.RALIOH-WRefZCEX94HcCdvbDPWVRljVQv G9kL8ZvLZAQ
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N~2~-Succinylornithine
bio2rdf vocabulary:identifier: DB03582
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02981
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drugbank vocabulary:x-pdb: pdb:SUO
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754185
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507657
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label: N~2~-Succinylornithine [drugbank:DB03582]

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drugbank:DB02568 nanopub.RAGZ5ct2doxi5leZ7n-BhQUqUkaDJegRQ1y7d3gZixu7I
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Peldesine
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drugbank vocabulary:drugbank-id: DB07442
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drugbank vocabulary:x-bindingdb: bindingdb:50039542
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drugbank vocabulary:x-pdb: pdb:BC3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:60817
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505332
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label: Peldesine [drugbank:DB02568]

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drugbank:DB04053 nanopub.RA94WNusW91L739ZWMcASBfIdYDndJxASEdbIf4mkdRB4
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Hypophosphite
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02627
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44951
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drugbank vocabulary:x-pdb: pdb:PO2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:183145
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505530
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label: Hypophosphite [drugbank:DB04053]

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drugbank:DB05863 nanopub.RAzdmxDI m91FoFUP3Ll5A75bww2syiIuzjS9oF0gbfBA
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TRX1
bio2rdf vocabulary:identifier: DB05863
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05863
drugbank vocabulary:x-cas: cas:
description: TRX1 is a humanized antibody that binds to the CD4 receptor found on a subset of T cells. TRX1 is being developed for the potential treatment of autoimmune diseases in collaboration with Genentech, Inc. TolerRx is currently conducting a Phase I clinical study of TRX1 in the United Kingdom.
type: drugbank vocabulary:Drug
label: TRX1 [drugbank:DB05863]

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drugbank:DB08459 nanopub.RAOuO-hHlV8KYMI017e OzqDWhDnvDv6o3efu9KsjUxlo
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3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile
bio2rdf vocabulary:identifier: DB08459
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08459
drugbank vocabulary:drugbank-id: DB08459
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:13173753
drugbank vocabulary:x-pdb: pdb:R8D
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16045340
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444930
type: drugbank vocabulary:Drug
label: 3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile [drugbank:DB08459]

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drugbank:DB08035 nanopub.RA0Ql1QQBH8TS2fnEt2anH1yFxsHEk3TLDlRUphhLvTWQ
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1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
bio2rdf vocabulary:identifier: DB08035
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:K10
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11522441
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444506
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label: 1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE [drugbank:DB08035]

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drugbank:DB04274 nanopub.RA4OkZev6c6EbBkc 9g9EGfQiCgdmztazbrRwtweQBDi0
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5,4'-Dideoxyflavanone
bio2rdf vocabulary:identifier: DB04274
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04274
drugbank vocabulary:drugbank-id: DB04274
drugbank vocabulary:drugbank-id: EXPT01141
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:DDC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:688857
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507009
type: drugbank vocabulary:Drug
label: 5,4'-Dideoxyflavanone [drugbank:DB04274]

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drugbank:DB08215 nanopub.RA7LvldgZYJDg58EAWg28bsw5lDzbk-UbXFqGKsDOXrhs
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2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-S-TRIAZINE
bio2rdf vocabulary:identifier: DB08215
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08215
drugbank vocabulary:drugbank-id: DB08215
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:44156
drugbank vocabulary:x-chemspider: chemspider:12874
drugbank vocabulary:x-pdb: pdb:MST
drugbank vocabulary:x-pubchemcompound: pubchem.compound:13450
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444686
type: drugbank vocabulary:Drug
label: 2-T-BUTYLAMINO-4-ETHYLAMINO-6-METHYLTHIO-S-TRIAZINE [drugbank:DB08215]

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drugbank:DB01925 nanopub.RAz5-lUjOKeAzLa-lwrIPF QxdvwFaLbFGCAsNHYSbmLM
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2'-Chloro-Biphenyl-2,3-Diol
bio2rdf vocabulary:identifier: DB01925
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01925
drugbank vocabulary:drugbank-id: DB01925
drugbank vocabulary:drugbank-id: EXPT00742
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:32919
drugbank vocabulary:x-chemspider: chemspider:155393
drugbank vocabulary:x-pdb: pdb:BP3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:178518
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508203
type: drugbank vocabulary:Drug
label: 2'-Chloro-Biphenyl-2,3-Diol [drugbank:DB01925]

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drugbank:DB03494 nanopub.RA-3ThnW1W 4WC6CrnrwX5HXOg9ZCJXUMsR3Tx07aMZAw
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created: 2018-03-30T11:11:00.632+02:00
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CRA_10950
bio2rdf vocabulary:identifier: DB03494
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03494
drugbank vocabulary:drugbank-id: EXPT00343
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:20120240
drugbank vocabulary:x-pdb: pdb:950
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6102526
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505319
type: drugbank vocabulary:Drug
label: CRA_10950 [drugbank:DB03494]

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drugbank:DB07147 nanopub.RA7Ou5xurxoOVAvpyEK5FfJpr ZoBW6 OIo5LcLgEewz0
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type: Nanopublication
created: 2018-03-30T11:11:00.651+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
bio2rdf vocabulary:identifier: DB07147
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07147
drugbank vocabulary:drugbank-id: DB07147
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23325936
drugbank vocabulary:x-pdb: pdb:550
drugbank vocabulary:x-pubchemcompound: pubchem.compound:24800833
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443618
type: drugbank vocabulary:Drug
label: methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate [drugbank:DB07147]

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drugbank:DB02419 nanopub.RAL59U03O B p9OSY8HESBgcILuNaX8quIm SsGh2h-GE
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type: Nanopublication
created: 2018-03-30T11:11:00.705+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Ethyl Oxo(Piperidin-1-Yl)Acetate
bio2rdf vocabulary:identifier: DB02419
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02419
drugbank vocabulary:drugbank-id: DB02419
drugbank vocabulary:drugbank-id: EXPT01313
drugbank vocabulary:x-cas: cas:53074-96-7
drugbank vocabulary:x-chemspider: chemspider:94255
drugbank vocabulary:x-pdb: pdb:E1P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:104406
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506075
type: drugbank vocabulary:Drug
label: Ethyl Oxo(Piperidin-1-Yl)Acetate [drugbank:DB02419]

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drugbank:DB02952 nanopub.RAIeIdGRlr6 tECVwrHI3UQuc2kSn8mpiXWHbVTn79SGs
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type: Nanopublication
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was generated by: instance.MIIBtzCCASwGByqGSM44BAEwggEfAoGB.7720f136-841b-4851-a6e4-ad20a409a475

Alpha-Aminoisobutyric Acid
bio2rdf vocabulary:identifier: DB02952
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02952
drugbank vocabulary:drugbank-id: DB02952
drugbank vocabulary:drugbank-id: EXPT00471
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:40599
drugbank vocabulary:x-pdb: pdb:AIB
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6119
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508838
type: drugbank vocabulary:Drug
label: Alpha-Aminoisobutyric Acid [drugbank:DB02952]

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drugbank:DB04102 nanopub.RANyMXjsl9Miud5dKIztDzfj6C2cmGxhaIgiAzqspLlCE
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type: Nanopublication
created: 2018-03-30T11:11:00.723+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

2-Amino-Adenosine
bio2rdf vocabulary:identifier: DB04102
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04102
drugbank vocabulary:drugbank-id: DB04102
drugbank vocabulary:drugbank-id: EXPT00101
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:2AD
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936888
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508523
type: drugbank vocabulary:Drug
label: 2-Amino-Adenosine [drugbank:DB04102]

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drugbank:DB02464 nanopub.RA9uYRBoygswdzbBwyFauCg-UqB7JPK6m2PPrQ4ufFr7Y
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Benzylamine
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drugbank vocabulary:drugbank-id: EXPT00400
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507683
drugbank vocabulary:x-wikipedia: wikipedia:Benzylamine
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label: Benzylamine [drugbank:DB02464]

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6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE
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drugbank:DB02437 nanopub.RAM8tKlpDh2KSiheVyVS2WzGS KyicbGAB9cUhMFyJ5GM
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(5r)-5-Amino-6-Hydroxyhexylcarbamic Acid
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drugbank:DB04314 nanopub.RA4qgEbtnhplE4sQ6m tdJ1KJFESeiaT8JtM30uD3jjc4
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1-Methylcytosine
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drugbank vocabulary:drugbank-id: EXPT00076
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506437
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drugbank:DB00750 nanopub.RAK-CxFse6XFcrY1XNgDS30rk xmlkWd0rxharRqg62k8
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Prilocaine
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description: A local anesthetic that is similar pharmacologically to lidocaine. Currently, it is used most often for infiltration anesthesia in dentistry. (From AMA Drug Evaluations Annual, 1992, p165)
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drugbank:DB07695 nanopub.RAwHyL6BF4MmFNz2YkkxoBNlQoXfBUrtSxH-UR9koMVhI
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N-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxy-3,5-dimethylbenzamide
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Bacampicillin
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description: Bacampicillin is a prodrug of ampicillin and is microbiologically inactive. It is absorbed following oral administration. During absorption from the gastrointestinal tract, bacampicillin is hydrolyzed by esterases present in the intestinal wall. It is microbiologically active as ampicillin, and exerts a bactericidal action through the inhibition of the biosynthesis of cell wall mucopeptides. It is used to cure infection of upper and lower respiratory tract; skin and soft tissue; urinary tract and acute uncomplicated gonococcal urethritis etc.
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Clindamycin
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description: Clindamycin is a semisynthetic lincosamide antibiotic that has largely replaced lincomycin due to an improved side effect profile. Clindamycin inhibits bacterial protein synthesis by binding to bacterial 50S ribosomal subunits. It may be bacteriostatic or bactericidal depending on the organism and drug concentration.
type: drugbank vocabulary:Drug
label: Clindamycin [drugbank:DB01190]

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drugbank:DB04790 nanopub.RAyzGf91mMuh 0sIoGpk8-pp2YsfcLYrjQqHo2dQVJj A
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2,5-bis-o-{3-[amino(imino)methyl]phenyl}-1,4:3,6-dianhydro-d-glucitol
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4484207
drugbank vocabulary:x-pdb: pdb:TL1
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5326924
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506329
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label: 2,5-bis-o-{3-[amino(imino)methyl]phenyl}-1,4:3,6-dianhydro-d-glucitol [drugbank:DB04790]

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drugbank:DB03343 nanopub.RA6gXah-GAkba65 fvjIs7aeOyFrUjzB8nW9NbmoUljYg
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Malate Like Intermediate
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drugbank vocabulary:drugbank-id: EXPT03039
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505404
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label: Malate Like Intermediate [drugbank:DB03343]

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drugbank:DB08826 nanopub.RAPdoUjd312tb A1hDCzCrdEr8vLEu7U0qzrPCo4m3Nno
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Deferiprone
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-ahfs: ahfs:64:00
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drugbank vocabulary:x-cas: cas:30652-11-0
drugbank vocabulary:x-chebi: chebi:68554
drugbank vocabulary:x-kegg: kegg:D07416
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description: Deferiprone is an oral iron chelator used as a second line agent in thalassemia syndromes when iron overload from blood transfusions occurs. Thalassemias are a type of hereditary anaemia due a defect in the production of hemoglobin. As a result, erythropoiesis, the production of new red blood cells, is impaired. FDA approved on October 14, 2011.
type: drugbank vocabulary:Drug
label: Deferiprone [drugbank:DB08826]

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drugbank:DB00281 nanopub.RAMH6EgbBEtmhHsae-5rN598XPajKAJbc cREY9KeyQb4
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Lidocaine
bio2rdf vocabulary:identifier: DB00281
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00479
drugbank vocabulary:drugbank-id: DB00281
drugbank vocabulary:drugbank-id: DB05291
drugbank vocabulary:x-ahfs: ahfs:24:04.04
drugbank vocabulary:x-atc: atc:C01BB01
drugbank vocabulary:x-cas: cas:137-58-6
drugbank vocabulary:x-chebi: chebi:6456
drugbank vocabulary:x-chemspider: chemspider:3548
drugbank vocabulary:x-dpd: dpd:712884
drugbank vocabulary:x-gtp: gtp:2623
drugbank vocabulary:x-iuphar: iuphar:2623
drugbank vocabulary:x-kegg: kegg:D00358
drugbank vocabulary:x-ndc: ndc:21695-075-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450226
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3676
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505060
drugbank vocabulary:x-wikipedia: wikipedia:Lidocaine
description: A local anesthetic and cardiac depressant used as an antiarrhythmia agent. Its actions are more intense and its effects more prolonged than those of procaine but its duration of action is shorter than that of bupivacaine or prilocaine. [PubChem]
type: drugbank vocabulary:Drug
label: Lidocaine [drugbank:DB00281]

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drugbank:DB04034 nanopub.RA5L7Bs2sKjdrnygvfMZL hDhQONDi-n-TZ9XGJKIYqQs
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Ribulose-5-Phosphate
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:439190
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509199
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label: Ribulose-5-Phosphate [drugbank:DB04034]

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drugbank:DB08251 nanopub.RAPB84CxfOuv1D8PPQANJrrLJlbYjbYLbOYyFbDIaWjV0
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4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08251
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450939
drugbank vocabulary:x-pdb: pdb:NA4
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444722
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label: 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID [drugbank:DB08251]

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drugbank:DB07363 nanopub.RAPyCTpQDqKDYUavXReG98l9E8efbikd6NVYtV82g DNk
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THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)
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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:AL5
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443834
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label: THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE) [drugbank:DB07363]

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drugbank:DB02919 nanopub.RA1upB0LXYepKEy-w1Fl6q9pqXA-fwD668tsMSTk5842g
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type: Nanopublication
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2,4-Diamino-6-[N-(3',4',5'-Trimethoxybenzyl)-N-Methylamino]Pyrido[2,3-D]Pyrimidine
bio2rdf vocabulary:identifier: DB02919
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02919
drugbank vocabulary:drugbank-id: DB02919
drugbank vocabulary:drugbank-id: EXPT01286
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394384
drugbank vocabulary:x-pdb: pdb:DTM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447229
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505269
type: drugbank vocabulary:Drug
label: 2,4-Diamino-6-[N-(3',4',5'-Trimethoxybenzyl)-N-Methylamino]Pyrido[2,3-D]Pyrimidine [drugbank:DB02919]

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drugbank:DB07538 nanopub.RA5Qibp-4dIwmrrKfebDWpTokXQ66dm l5- 1hxXlgI o
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4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
bio2rdf vocabulary:identifier: DB07538
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07538
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:22376747
drugbank vocabulary:x-pdb: pdb:C94
drugbank vocabulary:x-pubchemcompound: pubchem.compound:23647657
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444009
type: drugbank vocabulary:Drug
label: 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE [drugbank:DB07538]

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drugbank:DB08071 nanopub.RALpf9V0NBgC6-UQWeufXk-0Pyl-HYWFf2hKd10gSlkf4
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(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine
bio2rdf vocabulary:identifier: DB08071
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drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:L18
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444542
type: drugbank vocabulary:Drug
label: (2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine [drugbank:DB08071]

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drugbank:DB00492 nanopub.RAMLoXpXYK-V4NWGR5OMXI41HsOmNiiyegmsyiQIG9nL4
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Fosinopril
bio2rdf vocabulary:identifier: DB00492
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00492
drugbank vocabulary:drugbank-id: APRD00526
drugbank vocabulary:drugbank-id: DB00492
drugbank vocabulary:x-ahfs: ahfs:24:32.04
drugbank vocabulary:x-atc: atc:C09AA09
drugbank vocabulary:x-cas: cas:98048-97-6
drugbank vocabulary:x-chebi: chebi:5163
drugbank vocabulary:x-chemspider: chemspider:50469
drugbank vocabulary:x-dpd: dpd:2262428
drugbank vocabulary:x-kegg: kegg:C07016
drugbank vocabulary:x-kegg: kegg:D00622
drugbank vocabulary:x-ndc: ndc:62037-935-90
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449710
drugbank vocabulary:x-pubchemcompound: pubchem.compound:55891
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506495
drugbank vocabulary:x-wikipedia: wikipedia:Fosinopril
description: Fosinopril is a phosphinic acid-containing ester prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is rapidly hydrolyzed to fosinoprilat, its principle active metabolite. Fosinoprilat inhibits 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). Fosinopril may be used to treat mild to moderate hypertension, as an adjunct in the treatment of congestive heart failure, and to slow the rate of progression of renal disease in hypertensive individuals with diabetes mellitus and microalbuminuria or overt nephropathy.
type: drugbank vocabulary:Drug
label: Fosinopril [drugbank:DB00492]

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drugbank:DB03401 nanopub.RACv3v1PLg8sc41NNDGMrhkE7AQFl6IxT1KOYSAB406lc
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D-Myo-Inositol-1,4,5-Triphosphate
bio2rdf vocabulary:identifier: DB03401
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03401
drugbank vocabulary:drugbank-id: DB03401
drugbank vocabulary:drugbank-id: EXPT01811
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:16595
drugbank vocabulary:x-pdb: pdb:I3P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10342059
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506346
description: Intracellular messenger formed by the action of phospholipase C on phosphatidylinositol 4,5-bisphosphate, which is one of the phospholipids that make up the cell membrane. Inositol 1,4,5-trisphosphate is released into the cytoplasm where it releases calcium ions from internal stores within the cell's endoplasmic reticulum. These calcium ions stimulate the activity of B kinase or calmodulin. [PubChem]
type: drugbank vocabulary:Drug
label: D-Myo-Inositol-1,4,5-Triphosphate [drugbank:DB03401]

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drugbank:DB05173 nanopub.RA9MJaJanCKmWuTR73wMy0Y66VRUicpWa 8PtJQKq3 Ko
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PTC299
bio2rdf vocabulary:identifier: DB05173
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
description: PTC299 is a novel, orally administered small-molecule designed to inhibit the production of vascular endothelial growth factor (VEGF) in tumors. Overexpression of VEGF plays a key role in multiple diseases including cancer and macular degeneration. PTC299 was discovered through PTC's GEMS technology by targeting the post-transcriptional processes that regulate VEGF formation, and is currently being developed for the treatment of cancer.
type: drugbank vocabulary:Drug
label: PTC299 [drugbank:DB05173]

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drugbank:DB06939 nanopub.RAFiAA-m83 4C9o7ip9quPgGfayXUWoEYF5hvhSyijhTQ
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N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE
bio2rdf vocabulary:identifier: DB06939
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06939
drugbank vocabulary:drugbank-id: DB06939
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:17279511
drugbank vocabulary:x-pdb: pdb:277
drugbank vocabulary:x-pubchemcompound: pubchem.compound:16122596
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443410
type: drugbank vocabulary:Drug
label: N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE [drugbank:DB06939]

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drugbank:DB08928 nanopub.RAHs9M3I84G5rz-4q z79jnaYZO9TUGMSvIRf0OojToQM
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Arsthinol
bio2rdf vocabulary:identifier: DB08928
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08928
drugbank vocabulary:drugbank-id: DB08928
drugbank vocabulary:x-cas: cas:119-96-0
drugbank vocabulary:x-kegg: kegg:D07356
drugbank vocabulary:x-wikipedia: wikipedia:Arsthinol
description: Arsthinol (INN) is an antiprotozoal agent. It was synthesized for the first time in 1949 by Ernst A.H. Friedheim by complexation of acetarsol with 2,3-dimercaptopropanol (British anti-Lewisite) and has been demonstrated to be effective against amoebiasis and yaws. It was marketed few years latter by Endo Products (Balarsen, Tablets, 0.1 g). Among trivalent organoarsenicals, arthinol was considered as very well tolerated. Recently, it was studied for its anticancer activity. [Wikipedia]
type: drugbank vocabulary:Drug
label: Arsthinol [drugbank:DB08928]

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drugbank:DB01017 nanopub.RAxGCHv3M-icP9j0EzEniEYD15f-tsOuVhx3HP-KY1vgc
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Minocycline
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00547
drugbank vocabulary:drugbank-id: DB01017
drugbank vocabulary:x-ahfs: ahfs:08:12.24
drugbank vocabulary:x-atc: atc:A01AB23
drugbank vocabulary:x-bindingdb: bindingdb:50046515
drugbank vocabulary:x-cas: cas:10118-90-8
drugbank vocabulary:x-chebi: chebi:50694
drugbank vocabulary:x-dpd: dpd:2242080
drugbank vocabulary:x-kegg: kegg:C07225
drugbank vocabulary:x-kegg: kegg:D05045
drugbank vocabulary:x-ndc: ndc:0781-5385-31
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450519
drugbank vocabulary:x-wikipedia: wikipedia:Minocycline
description: A tetracycline analog, having a 7-dimethylamino and lacking the 5 methyl and hydroxyl groups, which is effective against tetracycline-resistant staphylococcus infections. [PubChem]
type: drugbank vocabulary:Drug
label: Minocycline [drugbank:DB01017]

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drugbank:DB04418 nanopub.RA4j3Z4b1Lkpnc17Wa2lbtkPEZx6X2v9nbV6UxzZveYCk
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Adenylosuccinic Acid
bio2rdf vocabulary:identifier: DB04418
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB04418
drugbank vocabulary:drugbank-id: EXPT00146
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drugbank vocabulary:x-chebi: chebi:15919
drugbank vocabulary:x-kegg: kegg:C03794
drugbank vocabulary:x-pdb: pdb:2SA
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447145
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509168
type: drugbank vocabulary:Drug
label: Adenylosuccinic Acid [drugbank:DB04418]

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drugbank:DB07284 nanopub.RA66No5fvM3Z7VHDlb4aLJHU4dVTTcFlvuKaR8VJPimZM
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N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE
bio2rdf vocabulary:identifier: DB07284
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:x-cas: cas:
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label: N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE [drugbank:DB07284]

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drugbank:DB04141 nanopub.RAHNcORMVnWyfJUFk9uXkyPly-ZgcgC 8OcS0BJMeapY
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2-Hexyloxy-6-Hydroxymethyl-Tetrahydro-Pyran-3,4,5-Triol
bio2rdf vocabulary:identifier: DB04141
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT00697
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:394237
drugbank vocabulary:x-pdb: pdb:BHG
drugbank vocabulary:x-pubchemcompound: pubchem.compound:447027
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505303
type: drugbank vocabulary:Drug
label: 2-Hexyloxy-6-Hydroxymethyl-Tetrahydro-Pyran-3,4,5-Triol [drugbank:DB04141]

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drugbank:DB01894 nanopub.RA7uWYoyD5facRueF5Hm58uMiZqlOnCdAzIZ0dUokENEc
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5-N-Acetyl-Alpha-D-Neuraminic Acid
bio2rdf vocabulary:identifier: DB01894
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB01894
drugbank vocabulary:drugbank-id: EXPT02292
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:882
drugbank vocabulary:x-pdb: pdb:NAN
drugbank vocabulary:x-pubchemcompound: pubchem.compound:36690637
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505004
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: 5-N-Acetyl-Alpha-D-Neuraminic Acid [drugbank:DB01894]

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drugbank:DB03523 nanopub.RAwRRdG3fU v9vgzjZotvpvnI0KSKUbq-bNMBTje0HTz4
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6-Fluoro-2-(2'-Fluoro-1,1'-Biphenyl-4-Yl)-3-Methylquinoline-4-Carboxylic Acid
bio2rdf vocabulary:identifier: DB03523
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03523
drugbank vocabulary:drugbank-id: DB03523
drugbank vocabulary:drugbank-id: EXPT00752
drugbank vocabulary:x-bindingdb: bindingdb:15339
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:BRF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:57030
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504783
type: drugbank vocabulary:Drug
label: 6-Fluoro-2-(2'-Fluoro-1,1'-Biphenyl-4-Yl)-3-Methylquinoline-4-Carboxylic Acid [drugbank:DB03523]

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drugbank:DB08337 nanopub.RAyeXdfyXEDrGNbVvmtFwQYN8zNTAO4n 0uYrkI-qth70
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TERT-BUTYL [(1S)-2-METHYL-1-(1,3,4-OXADIAZOL-2-YL)PROPYL]CARBAMATE
bio2rdf vocabulary:identifier: DB08337
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB08337
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drugbank vocabulary:x-pdb: pdb:OX7
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937141
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444808
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label: TERT-BUTYL [(1S)-2-METHYL-1-(1,3,4-OXADIAZOL-2-YL)PROPYL]CARBAMATE [drugbank:DB08337]

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drugbank:DB08674 nanopub.RA358al8FLE7kw89G2ouaJRVQqwhquD-MVk ix6T0Tg0w
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(20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE
bio2rdf vocabulary:identifier: DB08674
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08674
drugbank vocabulary:drugbank-id: DB08674
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:U49
type: drugbank vocabulary:Drug
label: (20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE [drugbank:DB08674]

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drugbank:DB05876 nanopub.RA63y6dLMkd843hU36ovPHugN8vTfyV92iDSxkYc7fdFo
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PDE4
bio2rdf vocabulary:identifier: DB05876
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05876
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-wikipedia: wikipedia:Phosphodiesterase inhibitor
description: Merck has developed a selective PDE4 inhibitor for the treatment of inflammatory diseases, such as asthma and chronic obstructive pulmonary disease. Whereas the potential therapeutic utility of PDE4 inhibition has been demonstrated in various preclinical animal models (e.g., in rheumatoid arthritis and multiple sclerosis), clinical evaluation has been restricted by dose-limiting side effects, mainly nausea and emesis.
type: drugbank vocabulary:Drug
label: PDE4 [drugbank:DB05876]

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Betahistine
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drugbank vocabulary:x-ahfs: ahfs:92:00.00
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drugbank vocabulary:x-chebi: chebi:35677
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drugbank vocabulary:x-kegg: kegg:D07522
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958372
drugbank vocabulary:x-pubchemcompound: pubchem.compound:2366
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drugbank vocabulary:x-wikipedia: wikipedia:Betahistine
description: Betahistine is an antivertigo drug first used for treating vertigo assosicated with MÃ©niÃ¨re's disease. It is also commonly used for patients with balance disorders.
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label: Betahistine [drugbank:DB06698]

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AC-100
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(R)-N-(3-Indol-1-Yl-2-Methyl-Propyl)-4-Sulfamoyl-Benzamide
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Zolpidem
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drugbank vocabulary:x-atc: atc:N05CF02
drugbank vocabulary:x-bindingdb: bindingdb:26266
drugbank vocabulary:x-cas: cas:82626-48-0
drugbank vocabulary:x-chebi: chebi:10125
drugbank vocabulary:x-chemspider: chemspider:5530
drugbank vocabulary:x-kegg: kegg:C07219
drugbank vocabulary:x-ndc: ndc:54868-0845-0
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451976
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5732
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507949
drugbank vocabulary:x-wikipedia: wikipedia:Zolpidem
description: Zolpidem is a prescription short-acting nonbenzodiazepine hypnotic that potentiates gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter, by binding to benzodiazepine receptors which are located on the gamma-aminobutyric acid receptors. Zolpidem is used for the short-term treatment of insomnia. It works quickly (usually within 15 minutes) and has a short half-life (2-3 hours). It is classified as an imidazopyridine. As an anticonvulsant and muscle relaxant, the beneficial effects start to emerge at 10 and 20 times the dose required for sedation, respectively. For that reason, it has never been approved for either muscle relaxation or seizure prevention. Recently, zolpidem has been cited in various medical reports mainly in the United Kingdom as waking persistent vegetative state (PVS) patients, and dramatically improving the conditions of people with brain injuries. [Wikipedia]
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label: Zolpidem [drugbank:DB00425]

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Spectinomycin
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drugbank vocabulary:x-atc: atc:J01XX04
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drugbank vocabulary:x-chemspider: chemspider:14785
drugbank vocabulary:x-kegg: kegg:C02078
drugbank vocabulary:x-ndc: ndc:0009-0566-01
drugbank vocabulary:x-pdb: pdb:SCM
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:15541
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505032
drugbank vocabulary:x-wikipedia: wikipedia:Spectinomycin
description: An antibiotic produced by Streptomyces spectabilis. It is active against gram-negative bacteria and used for the treatment of gonorrhea.
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label: Spectinomycin [drugbank:DB00919]

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drugbank:DB07918 nanopub.RAGYEvxg6mQd4CFp4LgURWNn9xRZFCJNkyEwkfDb067lY
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2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
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label: 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE [drugbank:DB07918]

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(R)-2-Hydroxy-3-Sulfopropanoic Acid
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drugbank:DB02303 nanopub.RANmFySC847lLlQd7Y6VFJWDzu0rNn dPEYu8K8T3gvek
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(5s)-5-Iododihydro-2,4(1h,3h)-Pyrimidinedione
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT01839
drugbank vocabulary:x-cas: cas:
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drugbank vocabulary:x-pdb: pdb:IDH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936340
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label: (5s)-5-Iododihydro-2,4(1h,3h)-Pyrimidinedione [drugbank:DB02303]

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drugbank:DB08718 nanopub.RAItWfUwC1vEVAZzbxM4cs5mqNKw23QqfwqfpyRE00-38
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4-(3-ethylthiophen-2-yl)benzene-1,2-diol
bio2rdf vocabulary:identifier: DB08718
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08718
drugbank vocabulary:drugbank-id: DB08718
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:23343503
drugbank vocabulary:x-pdb: pdb:W29
type: drugbank vocabulary:Drug
label: 4-(3-ethylthiophen-2-yl)benzene-1,2-diol [drugbank:DB08718]

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drugbank:DB01186 nanopub.RANIv0WaJ0OqV2ot2TV8HO3EHT4W-77akLTSaEbiRqEZ4
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Pergolide
bio2rdf vocabulary:identifier: DB01186
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01186
drugbank vocabulary:drugbank-id: APRD00663
drugbank vocabulary:drugbank-id: DB01186
drugbank vocabulary:x-ahfs: ahfs:28:36.20.04
drugbank vocabulary:x-atc: atc:N04BC02
drugbank vocabulary:x-bindingdb: bindingdb:50017543
drugbank vocabulary:x-cas: cas:66104-22-1
drugbank vocabulary:x-chemspider: chemspider:43503
drugbank vocabulary:x-dpd: dpd:2123320
drugbank vocabulary:x-kegg: kegg:C07425
drugbank vocabulary:x-ndc: ndc:0187-0839-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450873
drugbank vocabulary:x-pubchemcompound: pubchem.compound:47811
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507604
drugbank vocabulary:x-wikipedia: wikipedia:Pergolide
description: Pergolide is a long-acting dopamine agonist approved in 1982 for the treatment of Parkinsonâs Disease. It is an ergot derivative that acts on the dopamine D2 and D3, alpha2- and alpha1-adrenergic, and 5-hydroxytryptamine (5-HT) receptors. It was indicated as adjunct therapy with levodopa/carbidopa in the symptomatic treatment of parkinsonian syndrome. It was later found that pergolide increased the risk of cardiac valvulopathy. The drug was withdrawn from the US market in March 2007 and from the Canadian market in August 2007.
type: drugbank vocabulary:Drug
label: Pergolide [drugbank:DB01186]

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drugbank:DB08124 nanopub.RAPUldZJfn57RbNs9 wtfPUSU2htSLPTrkwNq9HzDbAbg
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created: 2018-03-30T11:11:01.152+02:00
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3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE
bio2rdf vocabulary:identifier: DB08124
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08124
drugbank vocabulary:drugbank-id: DB08124
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4450814
drugbank vocabulary:x-pdb: pdb:LS3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5288710
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444595
type: drugbank vocabulary:Drug
label: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE [drugbank:DB08124]

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drugbank:DB03097 nanopub.RA9XEfsKM81 y2JByt1CdStBw3nW88Ukvmy-D4EitLqc4
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created: 2018-03-30T11:11:01.186+02:00
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Pmp-Hydroxyisoxazole, Pyridoxamine-5-Phosphate-Hydroxyisoxazole
bio2rdf vocabulary:identifier: DB03097
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03097
drugbank vocabulary:drugbank-id: DB03097
drugbank vocabulary:drugbank-id: EXPT02617
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:PMH
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445008
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507431
type: drugbank vocabulary:Drug
label: Pmp-Hydroxyisoxazole, Pyridoxamine-5-Phosphate-Hydroxyisoxazole [drugbank:DB03097]

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drugbank:DB00263 nanopub.RA9IWxPTLdC-zydrbl1p3sZ e37XCJxU4ZaEVTBrim68o
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Sulfisoxazole
bio2rdf vocabulary:identifier: DB00263
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00263
drugbank vocabulary:drugbank-id: APRD00595
drugbank vocabulary:drugbank-id: DB00263
drugbank vocabulary:x-ahfs: ahfs:08:12.20
drugbank vocabulary:x-atc: atc:J01EB05
drugbank vocabulary:x-bindingdb: bindingdb:50034452
drugbank vocabulary:x-cas: cas:127-69-5
drugbank vocabulary:x-chebi: chebi:102484
drugbank vocabulary:x-chemspider: chemspider:5151
drugbank vocabulary:x-dpd: dpd:363774
drugbank vocabulary:x-kegg: kegg:C07318
drugbank vocabulary:x-kegg: kegg:D00450
drugbank vocabulary:x-ndc: ndc:0004-1003-28
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748964
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5344
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505342
drugbank vocabulary:x-wikipedia: wikipedia:Sulfisoxazole
description: A short-acting sulfonamide antibacterial with activity against a wide range of gram- negative and gram-positive organisms. [PubChem]
type: drugbank vocabulary:Drug
label: Sulfisoxazole [drugbank:DB00263]

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drugbank:DB00083 nanopub.RAzw2J66PnZFi22VKkC-zlpSUki1r9eCRuXDsBHcQsbHg
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type: Nanopublication
created: 2018-03-30T11:11:01.199+02:00
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Botulinum Toxin Type A
bio2rdf vocabulary:identifier: DB00083
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00083
drugbank vocabulary:drugbank-id: BIOD00092
drugbank vocabulary:drugbank-id: BTD00092
drugbank vocabulary:drugbank-id: DB00083
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:M03AX01
drugbank vocabulary:x-cas: cas:93384-43-1
drugbank vocabulary:x-dpd: dpd:2243721
drugbank vocabulary:x-genbank: genbank:X52066
drugbank vocabulary:x-kegg: kegg:C07946
drugbank vocabulary:x-kegg: kegg:D00783
drugbank vocabulary:x-ndc: ndc:99207-500-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164754825
drugbank vocabulary:x-uniprot: uniprot:P10845
drugbank vocabulary:x-wikipedia: wikipedia:Botox
description: Purified botulinum toxin from Clostridium botulinum, purified from culture via dialysis and acid precipitation.
type: drugbank vocabulary:Drug
label: Botulinum Toxin Type A [drugbank:DB00083]

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drugbank:DB05061 nanopub.RA4FC9N9s1EmvdFw w9c4t tMeq2yYbLAoHgV6BWK8Hkw
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type: Nanopublication
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GFT14
bio2rdf vocabulary:identifier: DB05061
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05061
drugbank vocabulary:x-cas: cas:
description: GFT14 is a new class of medicaction for treatment of cardiometabolic disease. GFT14 aims to target mixed dyslipidemia of type IIb (high levels of triglycerides and LDL-C) as one of the major indications of cardiometabolic disease. GFT14 is destined to improve the condition of patients at risk from cardiovascular disease by a simultaneous and favorable action on the plasmatic lipids (rise of HDL- cholesterol et lowering of triglycerides) and on other risk factors such as hypertension or diabetes. Orally absorbed GFT14 has absolutely no structural link with current treatments for dyslipidemia (statin or fibrate based). The risks of medical interaction are weak and GFT14 may be easily combined with statins or other antidiabetic molecules (glitazones).
type: drugbank vocabulary:Drug
label: GFT14 [drugbank:DB05061]

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drugbank:DB08239 nanopub.RA45Dv2y0mRkzYOrNO2gRDCVkXOgMHuUu-J-UXCzr7wew
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(2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE
bio2rdf vocabulary:identifier: DB08239
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08239
drugbank vocabulary:drugbank-id: DB08239
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9850374
drugbank vocabulary:x-pdb: pdb:N2T
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11675645
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444710
type: drugbank vocabulary:Drug
label: (2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE [drugbank:DB08239]

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drugbank:DB02058 nanopub.RAAIbZwJCxWaI1pwFSDcZSjt5KlQZaciXHxXc-fG30gyI
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SU4984
bio2rdf vocabulary:identifier: DB02058
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02058
drugbank vocabulary:drugbank-id: DB02058
drugbank vocabulary:drugbank-id: EXPT02973
drugbank vocabulary:x-bindingdb: bindingdb:50268194
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:16744209
drugbank vocabulary:x-pdb: pdb:SU2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:17754180
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508294
type: drugbank vocabulary:Drug
label: SU4984 [drugbank:DB02058]

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drugbank:DB05316 nanopub.RA1qRcNcizeHpivmle0dK7 p12XKqZDTAXCHt5AE8fB7o
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ACP-103
bio2rdf vocabulary:identifier: DB05316
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05316
drugbank vocabulary:drugbank-id: DB05316
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9847221
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11672491
description: ACP-103 is a potent and selective 5-HT2A inverse agonist, as a co-therapy for schizophrenia. ACP-103 is a novel therapy for schizophrenia to be used in combination with currently available antipsychotic drugs including haloperidol, Zyprexa, Risperdal and Seroquel.
type: drugbank vocabulary:Drug
label: ACP-103 [drugbank:DB05316]

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drugbank:DB08548 nanopub.RAyQzV6dPRhbee9gZ8QIZkfuf-eisWv r7 qgfFCS1jck
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[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL HYDROGEN HEX-5-ENYLPHOSPHONATE
bio2rdf vocabulary:identifier: DB08548
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB08548
drugbank vocabulary:drugbank-id: DB08548
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:4451360
drugbank vocabulary:x-pdb: pdb:SIL
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289374
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99445019
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label: [(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL HYDROGEN HEX-5-ENYLPHOSPHONATE [drugbank:DB08548]

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drugbank:DB01071 nanopub.RA-Tffy2QDiOBmBFmW38X4krjbMNHJoV7McI i0erFBTg
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Mequitazine
bio2rdf vocabulary:identifier: DB01071
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01071
drugbank vocabulary:drugbank-id: APRD00386
drugbank vocabulary:drugbank-id: DB01071
drugbank vocabulary:x-atc: atc:R06AD07
drugbank vocabulary:x-cas: cas:29216-28-2
drugbank vocabulary:x-chemspider: chemspider:3926
drugbank vocabulary:x-kegg: kegg:C12755
drugbank vocabulary:x-kegg: kegg:D01324
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164748010
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4066
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505779
drugbank vocabulary:x-wikipedia: wikipedia:Mequitazine
description: Mequitazine is a histamine H1 antagonist (antihistamine). It competes with histamine for the normal H1-receptor sites on effector cells of the gastrointestinal tract, blood vessels and respiratory tract. It provides effective, temporary relief of sneezing, watery and itchy eyes, and runny nose due to hay fever and other upper respiratory allergies.
type: drugbank vocabulary:Drug
label: Mequitazine [drugbank:DB01071]

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drugbank:DB07453 nanopub.RA7eviglsL4dLBB3w6l4IhfucqQ7uMIADt14EZhZzvuUQ
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2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE
bio2rdf vocabulary:identifier: DB07453
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07453
drugbank vocabulary:drugbank-id: DB07453
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:11297
drugbank vocabulary:x-pdb: pdb:BHF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11790
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443924
type: drugbank vocabulary:Drug
label: 2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE [drugbank:DB07453]

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drugbank:DB01242 nanopub.RAHUnokAn1cTtk KjWHbNXZDhkSWBFf7zRsOCGkwwnS3A
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Clomipramine
bio2rdf vocabulary:identifier: DB01242
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01242
drugbank vocabulary:drugbank-id: APRD00253
drugbank vocabulary:drugbank-id: DB01242
drugbank vocabulary:drugbank-id: DB07600
drugbank vocabulary:x-ahfs: ahfs:28:16.04.28
drugbank vocabulary:x-atc: atc:N06AA04
drugbank vocabulary:x-bindingdb: bindingdb:50021927
drugbank vocabulary:x-cas: cas:303-49-1
drugbank vocabulary:x-chebi: chebi:47780
drugbank vocabulary:x-dpd: dpd:2244818
drugbank vocabulary:x-gtp: gtp:2398
drugbank vocabulary:x-iuphar: iuphar:2398
drugbank vocabulary:x-kegg: kegg:C06918
drugbank vocabulary:x-kegg: kegg:D00811
drugbank vocabulary:x-ndc: ndc:0781-2027-31
drugbank vocabulary:x-pdb: pdb:CXX
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449048
drugbank vocabulary:x-wikipedia: wikipedia:Clomipramine
description: Clomipramine, the 3-chloro analog of imipramine, is a dibenzazepine-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, clomipramine does not affect mood or arousal, but may cause sedation. In depressed individuals, clomipramine exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Tertiary amine TCAs, such as clomipramine, are more potent inhibitors of serotonin reuptake than secondary amine TCAs, such as nortriptyline and desipramine. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine-H1 receptors, α1-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. See toxicity section below for a complete listing of side effects. Clomipramine may be used to treat obsessive-compulsive disorder and disorders with an obsessive-compulsive component (e.g. depression, schizophrenia, Touretteâs disorder). Unlabeled indications include panic disorder, chronic pain (e.g. central pain, idiopathic pain disorder, tension headache, diabetic peripheral neuropathy, neuropathic pain), cataplexy and associated narcolepsy, autistic disorder, trichotillomania, onchophagia, stuttering, premature ejaculation, and premenstrual syndrome. Clomipramine is rapidly absorbed from the gastrointestinal tract and demethylated in the liver to its primary active metabolite, desmethylclomipramine.
type: drugbank vocabulary:Drug
label: Clomipramine [drugbank:DB01242]

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drugbank:DB00686 nanopub.RAB-GoFDLD6qKmR1lynPCHAZ35HNAp0CHY MFbp3Kn20M
has assertion: assertion
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type: Nanopublication
created: 2018-03-30T11:11:01.318+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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Pentosan Polysulfate
bio2rdf vocabulary:identifier: DB00686
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00686
drugbank vocabulary:drugbank-id: APRD01175
drugbank vocabulary:drugbank-id: DB00686
drugbank vocabulary:x-ahfs: ahfs:92:00.00
drugbank vocabulary:x-atc: atc:C05BA04
drugbank vocabulary:x-cas: cas:37300-21-3
drugbank vocabulary:x-chemspider: chemspider:34595
drugbank vocabulary:x-dpd: dpd:2082101
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164774806
drugbank vocabulary:x-pubchemcompound: pubchem.compound:37720
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509187
description: A sulfated pentosyl polysaccharide with heparin-like properties. [PubChem]
type: drugbank vocabulary:Drug
label: Pentosan Polysulfate [drugbank:DB00686]

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drugbank:DB01473 nanopub.RAw7Egrnfz2ooJa-vWbBjvUVw btQke8qL9nJUuHnCR48
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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Betaprodine
bio2rdf vocabulary:identifier: DB01473
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01473
drugbank vocabulary:drugbank-id: DB01473
drugbank vocabulary:x-cas: cas:468-59-7
drugbank vocabulary:x-chemspider: chemspider:6227
drugbank vocabulary:x-pubchemcompound: pubchem.compound:6471
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507695
description: An opioid analgesic chemically related to and with an action resembling that of meperidine, but more rapid in onset and of shorter duration. It has been used in obstetrics, as pre-operative medication, for minor surgical procedures, and for dental procedures. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1067)
type: drugbank vocabulary:Drug
label: Betaprodine [drugbank:DB01473]

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drugbank:DB03881 nanopub.RADw9kf5p10fwTEgml6lBTvvpBRtFDAcxFXUooL3hx-5k
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MT-Immucillin-H
bio2rdf vocabulary:identifier: DB03881
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03881
drugbank vocabulary:drugbank-id: EXPT02245
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:MTI
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936816
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506174
type: drugbank vocabulary:Drug
label: MT-Immucillin-H [drugbank:DB03881]

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drugbank:DB03796 nanopub.RALNYhEvs0KVeUdoPSgNs0MSd8r B3PlH6CrEddYw1Kl8
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created: 2018-03-30T11:11:01.351+02:00
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Palmitic Acid
bio2rdf vocabulary:identifier: DB03796
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03796
drugbank vocabulary:drugbank-id: EXPT01393
drugbank vocabulary:drugbank-id: EXPT02607
drugbank vocabulary:x-cas: cas:57-10-3
drugbank vocabulary:x-chebi: chebi:15756
drugbank vocabulary:x-gtp: gtp:1055
drugbank vocabulary:x-iuphar: iuphar:1055
drugbank vocabulary:x-kegg: kegg:C00249
drugbank vocabulary:x-kegg: kegg:D05341
drugbank vocabulary:x-pdb: pdb:PLM
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drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506400
drugbank vocabulary:x-wikipedia: wikipedia:Palmitic Acid
description: A common saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids. [PubChem]
type: drugbank vocabulary:Drug
label: Palmitic Acid [drugbank:DB03796]

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drugbank:DB00539 nanopub.RAxz44gbSdZYq DyIDbiQxu2m13j8ZN9xJfxCvIoKOqEY
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type: Nanopublication
created: 2018-03-30T11:11:01.374+02:00
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Toremifene
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD00391
drugbank vocabulary:drugbank-id: DB00539
drugbank vocabulary:x-atc: atc:L02BA02
drugbank vocabulary:x-cas: cas:89778-26-7
drugbank vocabulary:x-chebi: chebi:9635
drugbank vocabulary:x-chemspider: chemspider:2275722
drugbank vocabulary:x-kegg: kegg:C08166
drugbank vocabulary:x-ndc: ndc:11399-005-30
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451731
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3005573
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506087
drugbank vocabulary:x-wikipedia: wikipedia:Toremifene
description: A first generation nonsteroidal selective estrogen receptor modulator (SERM) that is structurally related to tamoxifen. Like tamoxifen, it is an estrogen agonist for bone tissue and cholesterol metabolism but is antagonistic on mammary and uterine tissue. [PubChem]
type: drugbank vocabulary:Drug
label: Toremifene [drugbank:DB00539]

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drugbank:DB03787 nanopub.RANztwgjIsgHl6nCwTesm87mL7sh Tzyv7RShpYzDIp9E
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type: Nanopublication
created: 2018-03-30T11:11:01.394+02:00
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L-Pyridoxyl-N,O-Cycloserylamide-5-Monophosphate
bio2rdf vocabulary:identifier: DB03787
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03787
drugbank vocabulary:drugbank-id: DB03787
drugbank vocabulary:drugbank-id: EXPT02011
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:LCS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:445005
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504796
type: drugbank vocabulary:Drug
label: L-Pyridoxyl-N,O-Cycloserylamide-5-Monophosphate [drugbank:DB03787]

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drugbank:DB04757 nanopub.RAJutPeSdBuf-YTmmKMu8rwIVTFwJJR V0mDCG7W9Tw2A
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type: Nanopublication
created: 2018-03-30T11:11:01.406+02:00
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GUANOSINE-2',3'-O-METHYLIDENEPHOSPHONATE
bio2rdf vocabulary:identifier: DB04757
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04757
drugbank vocabulary:drugbank-id: DB04757
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:P2G
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5327014
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505178
type: drugbank vocabulary:Drug
label: GUANOSINE-2',3'-O-METHYLIDENEPHOSPHONATE [drugbank:DB04757]

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drugbank:DB01930 nanopub.RA5qqXBVJ5wUHGeXYtYSBuy7AhYn1jtvDT-CStlOL3vJg
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type: Nanopublication
created: 2018-03-30T11:11:01.410+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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2,4-Dihydroxy-3,3-Dimethyl-Butyrate
bio2rdf vocabulary:identifier: DB01930
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB01930
drugbank vocabulary:drugbank-id: DB01930
drugbank vocabulary:drugbank-id: EXPT02489
drugbank vocabulary:x-cas: cas:470-29-1
drugbank vocabulary:x-chebi: chebi:15980
drugbank vocabulary:x-chemspider: chemspider:2532948
drugbank vocabulary:x-kegg: kegg:C00522
drugbank vocabulary:x-pdb: pdb:PAF
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5289105
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507436
type: drugbank vocabulary:Drug
label: 2,4-Dihydroxy-3,3-Dimethyl-Butyrate [drugbank:DB01930]

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drugbank:DB03053 nanopub.RAzqwR5V3 3LGBo4S4S6z6YwKkVkfhK- kVGIjCAREQEo
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type: Nanopublication
created: 2018-03-30T11:11:01.427+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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1-Aminocyclopropylphosphonate
bio2rdf vocabulary:identifier: DB03053
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03053
drugbank vocabulary:drugbank-id: DB03053
drugbank vocabulary:drugbank-id: EXPT02186
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:30989
drugbank vocabulary:x-chemspider: chemspider:168966
drugbank vocabulary:x-pdb: pdb:MLP
drugbank vocabulary:x-pubchemcompound: pubchem.compound:194762
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508758
type: drugbank vocabulary:Drug
label: 1-Aminocyclopropylphosphonate [drugbank:DB03053]

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drugbank:DB04907 nanopub.RA0VZEv86d3wUFMjL-OkmG1t4tTVSWiJuhTVA rHR3w6w
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EG009
bio2rdf vocabulary:identifier: DB04907
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04907
drugbank vocabulary:drugbank-id: DB04907
drugbank vocabulary:x-cas: cas:
description: Cerepro is a novel gene-based product for the treatment of patients with operable high grade glioma, a type of malignant brain tumour, given in addition to standard surgery and radiotherapy/chemotherapy. It is being developed by Ark Therapeutics.
type: drugbank vocabulary:Drug
label: EG009 [drugbank:DB04907]

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drugbank:DB06147 nanopub.RA1Z27iLiR60811aTWvkZjjZVvkbB7fVGhVl0Gd525gQI
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Sulfathiazole
bio2rdf vocabulary:identifier: DB06147
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB06147
drugbank vocabulary:x-atc: atc:J01EB07
drugbank vocabulary:x-cas: cas:72-14-0
drugbank vocabulary:x-chebi: chebi:9337
drugbank vocabulary:x-kegg: kegg:C11169
drugbank vocabulary:x-kegg: kegg:D01047
drugbank vocabulary:x-pharmgkb: pharmgkb:PA165958356
drugbank vocabulary:x-wikipedia: wikipedia:Sulfathiazole
description: Sulfathiazole is a short-acting sulfa drug. It used to be a common oral and topical antimicrobial until less toxic alternatives were discovered. It is still occasionally used, sometimes in combination with sulfabenzamide and sulfacetamide.
type: drugbank vocabulary:Drug
label: Sulfathiazole [drugbank:DB06147]

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drugbank:DB03074 nanopub.RA8QfHVWsAzCHBmTQVX-LhT5Zh6TiUi4qhwIOQjN7EshE
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7-Deaza-7-Cyano-Guanine
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB03074
drugbank vocabulary:drugbank-id: EXPT02651
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drugbank vocabulary:x-pubchemcompound: pubchem.compound:446357
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506593
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label: 7-Deaza-7-Cyano-Guanine [drugbank:DB03074]

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drugbank:DB07190 nanopub.RAMOyvw Z3UUXY0Ab5h75lardKME3nGAgz p1BSJ0EBDo
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3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
bio2rdf vocabulary:identifier: DB07190
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07190
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:64U
drugbank vocabulary:x-pubchemcompound: pubchem.compound:42615254
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443661
type: drugbank vocabulary:Drug
label: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide [drugbank:DB07190]

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drugbank:DB00874 nanopub.RA9STGW4BCdBOu0jLqE5DVjebBNS9CTROtQFPcEoIb4Lk
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Guaifenesin
bio2rdf vocabulary:identifier: DB00874
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: APRD01005
drugbank vocabulary:drugbank-id: DB00874
drugbank vocabulary:x-ahfs: ahfs:48:16.00
drugbank vocabulary:x-atc: atc:R05CA03
drugbank vocabulary:x-cas: cas:93-14-1
drugbank vocabulary:x-chemspider: chemspider:3396
drugbank vocabulary:x-dpd: dpd:2242892
drugbank vocabulary:x-kegg: kegg:D00337
drugbank vocabulary:x-ndc: ndc:63824-023-36
drugbank vocabulary:x-pharmgkb: pharmgkb:PA449818
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3516
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508004
drugbank vocabulary:x-wikipedia: wikipedia:Guaifenesin
description: An expectorant that also has some muscle relaxing action. It is used in many cough preparations. [PubChem]
type: drugbank vocabulary:Drug
label: Guaifenesin [drugbank:DB00874]

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drugbank:DB07638 nanopub.RAA-hhdCnKbh-QTEGiwVs5K3ab7KQZKNAwXmQXxDOg9pg
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(3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
bio2rdf vocabulary:identifier: DB07638
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB07638
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:9373000
drugbank vocabulary:x-pdb: pdb:DC8
drugbank vocabulary:x-pubchemcompound: pubchem.compound:11197931
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99444109
type: drugbank vocabulary:Drug
label: (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL [drugbank:DB07638]

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drugbank:DB03233 nanopub.RAxqGaqUbcvj-PMzi7M0K61Ssm-vbej1INYigVQcTWbUY
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Phosphoric Acid Mono-[3-Amino-5-(5-Methyl-2,4-Dioxo-3,4-Dihydro-2h-Pyrimidin-1-Yl)-Tetrahydro-Furan-2-Ylmethyl] Ester
bio2rdf vocabulary:identifier: DB03233
bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: EXPT02401
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drugbank vocabulary:x-pdb: pdb:NYM
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936617
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507265
type: drugbank vocabulary:Drug
label: Phosphoric Acid Mono-[3-Amino-5-(5-Methyl-2,4-Dioxo-3,4-Dihydro-2h-Pyrimidin-1-Yl)-Tetrahydro-Furan-2-Ylmethyl] Ester [drugbank:DB03233]

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drugbank:DB07117 nanopub.RA1H735cajZlfv-RFmLWU3HRFf6pLKz2bRBVBiBfGgClc
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type: Nanopublication
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license: https://creativecommons.org/licenses/by-nc/4.0/
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5-(4-PHENOXYPHENYL)-5-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PYRIMIDINE-2,4,6(2H,3H)-TRIONE
bio2rdf vocabulary:identifier: DB07117
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07117
drugbank vocabulary:drugbank-id: DB07117
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:8248391
drugbank vocabulary:x-pdb: pdb:4MR
drugbank vocabulary:x-pubchemcompound: pubchem.compound:10072851
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443588
type: drugbank vocabulary:Drug
label: 5-(4-PHENOXYPHENYL)-5-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PYRIMIDINE-2,4,6(2H,3H)-TRIONE [drugbank:DB07117]

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drugbank:DB04925 nanopub.RA0cHRoaKejXqN9Dsigxswmuv2oR3R0yd2IkmuH4zpzyc
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Desmoteplase
bio2rdf vocabulary:identifier: DB04925
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04925
drugbank vocabulary:drugbank-id: DB04925
drugbank vocabulary:x-cas: cas:145137-38-8
drugbank vocabulary:x-uniprot: uniprot:P98119
drugbank vocabulary:x-wikipedia: wikipedia:Desmoteplase
description: Desmoteplase is a chemical in the saliva of vampire bats. It activates plasminogen to the serine protease, plasmin. Plasmin acts by breaking down fibrin blood clots. When a vampire bat bites its victim, it secretes an enzyme that prevents the blood from clotting. The enzyme is called DSPA (Desmodus rotundus salivary plasminogen activator) and scientists are using DSPA as stroke and heart attack medication. Desmoteplase is a recombinant form of vampire bat DSPA (Salivary plasminogen activator alpha 1).
type: drugbank vocabulary:Drug
label: Desmoteplase [drugbank:DB04925]

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drugbank:DB02865 nanopub.RAJAUqa6O5GOnhtJNKnOhVB64Ua58PcXcu8Tqunur2Ts4
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Glucosamine 4-Phosphate
bio2rdf vocabulary:identifier: DB02865
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02865
drugbank vocabulary:drugbank-id: DB02865
drugbank vocabulary:drugbank-id: EXPT01634
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GP4
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448057
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509132
type: drugbank vocabulary:Drug
label: Glucosamine 4-Phosphate [drugbank:DB02865]

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drugbank:DB00003 nanopub.RADK6 axMre05UcuSC9Fji4lf8ZaPT5DvrLjZ2AtwAoC4
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Dornase alfa
bio2rdf vocabulary:identifier: DB00003
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00003
drugbank vocabulary:drugbank-id: BIOD00001
drugbank vocabulary:drugbank-id: BTD00001
drugbank vocabulary:drugbank-id: DB00003
drugbank vocabulary:x-ahfs: ahfs:44:00
drugbank vocabulary:x-atc: atc:R05CB13
drugbank vocabulary:x-cas: cas:9003-98-9
drugbank vocabulary:x-dpd: dpd:2046733
drugbank vocabulary:x-genbank: genbank:M55983
drugbank vocabulary:x-pharmgkb: pharmgkb:PA10318
drugbank vocabulary:x-uniprot: uniprot:P24855
drugbank vocabulary:x-wikipedia: wikipedia:Dornase alfa
description: Dornase alfa is a biosynthetic form of human deoxyribunuclease I (DNase I) enzyme. It is produced in genetically modified Chinese hamster ovary (CHO) cells using recombinant DNA technology. The 260-amino acid sequence of dornase alfa is identical to the endogenous human enzyme. Dornase alfa cleaves extracellular DNA to 5Â´-phosphodinucleotide and 5Â´-phosphooligonucleotide end products without affecting intracellular DNA. In individuals with cystic fibrosis, extracellular DNA, which is an extremely viscous anion, is released by degenerating leukocytes that accumulate during inflammatory responses to infections. Enzymatic breakdown of this extracellular DNA appears to reduce sputum viscosity and viscoelasticity.
type: drugbank vocabulary:Drug
label: Dornase alfa [drugbank:DB00003]

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drugbank:DB07020 nanopub.RACKCvxEa3uerGYr0Lz7qpLGLsF2JJQkpjoPvkBvu04 w
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N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
bio2rdf vocabulary:identifier: DB07020
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07020
drugbank vocabulary:drugbank-id: DB07020
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:11413584
drugbank vocabulary:x-pdb: pdb:35F
drugbank vocabulary:x-pubchemcompound: pubchem.compound:22479942
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443491
type: drugbank vocabulary:Drug
label: N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide [drugbank:DB07020]

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drugbank:DB00910 nanopub.RAFMfrbS-Cd3352xlVVhGOvllxWQVAyA6XclhfXCVP54Y
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Paricalcitol
bio2rdf vocabulary:identifier: DB00910
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00910
drugbank vocabulary:drugbank-id: APRD01165
drugbank vocabulary:drugbank-id: DB00910
drugbank vocabulary:x-ahfs: ahfs:88:16.00
drugbank vocabulary:x-atc: atc:H05BX02
drugbank vocabulary:x-cas: cas:131918-61-1
drugbank vocabulary:x-chebi: chebi:7931
drugbank vocabulary:x-chemspider: chemspider:4444552
drugbank vocabulary:x-dpd: dpd:2266202
drugbank vocabulary:x-kegg: kegg:C08127
drugbank vocabulary:x-kegg: kegg:D00930
drugbank vocabulary:x-ndc: ndc:0074-4637-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA450798
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5281104
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505780
description: Paricalcitol is a synthetic vitamin D analog. Paricalcitol has been used to reduce parathyroid hormone levels. Paricalcitol is indicated for the prevention and treatment of secondary hyperparathyroidism associated with chronic renal failure.
type: drugbank vocabulary:Drug
label: Paricalcitol [drugbank:DB00910]

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drugbank:DB06851 nanopub.RAK9xVz5Om6qW4Bgq3ozf9-5e9djmzAKLuDouOGirLclk
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N-(pyridin-3-ylmethyl)aniline
bio2rdf vocabulary:identifier: DB06851
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB06851
drugbank vocabulary:drugbank-id: DB06851
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:923306
drugbank vocabulary:x-pdb: pdb:11X
drugbank vocabulary:x-pubchemcompound: pubchem.compound:1082702
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443322
type: drugbank vocabulary:Drug
label: N-(pyridin-3-ylmethyl)aniline [drugbank:DB06851]

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drugbank:DB00524 nanopub.RA-ckpBEfqPJpnILfaoUueJ2yYCq7SjGxaBySVUV7LLUg
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Metolazone
bio2rdf vocabulary:identifier: DB00524
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00524
drugbank vocabulary:drugbank-id: APRD01109
drugbank vocabulary:drugbank-id: DB00524
drugbank vocabulary:x-ahfs: ahfs:40:28.24
drugbank vocabulary:x-atc: atc:C03BA08
drugbank vocabulary:x-bindingdb: bindingdb:25899
drugbank vocabulary:x-cas: cas:17560-51-9
drugbank vocabulary:x-chemspider: chemspider:4026
drugbank vocabulary:x-dpd: dpd:888400
drugbank vocabulary:x-kegg: kegg:D00431
drugbank vocabulary:x-ndc: ndc:0378-6172-01
drugbank vocabulary:x-pharmgkb: pharmgkb:PA164781022
drugbank vocabulary:x-pubchemcompound: pubchem.compound:4170
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46509058
drugbank vocabulary:x-wikipedia: wikipedia:Metolazone
description: A quinazoline-sulfonamide that is considered a thiazide-like diuretic which is long-acting so useful in chronic renal failure. It also tends to lower blood pressure and increase potassium loss. [PubChem]
type: drugbank vocabulary:Drug
label: Metolazone [drugbank:DB00524]

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drugbank:DB02676 nanopub.RA-XR-SvBDy04nmEsHIJwWPcig15AT1dlN F--1MyYfR8
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2-[3-(2-Hydroxy-1,1-Dihydroxymethyl-Ethylamino)-Propylamino]-2-Hydroxymethyl-Propane-1,3-Diol
bio2rdf vocabulary:identifier: DB02676
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02676
drugbank vocabulary:drugbank-id: DB02676
drugbank vocabulary:drugbank-id: EXPT00612
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:37214
drugbank vocabulary:x-chemspider: chemspider:111383
drugbank vocabulary:x-pdb: pdb:B3P
drugbank vocabulary:x-pubchemcompound: pubchem.compound:125132
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46504824
type: drugbank vocabulary:Drug
label: 2-[3-(2-Hydroxy-1,1-Dihydroxymethyl-Ethylamino)-Propylamino]-2-Hydroxymethyl-Propane-1,3-Diol [drugbank:DB02676]

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drugbank:DB00635 nanopub.RAyKm85gukiXsADcpw9pyz9M3W0U4dq6411fqF3cCbFRM
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Prednisone
bio2rdf vocabulary:identifier: DB00635
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00635
drugbank vocabulary:drugbank-id: APRD00340
drugbank vocabulary:drugbank-id: DB00635
drugbank vocabulary:x-ahfs: ahfs:68:04.00
drugbank vocabulary:x-atc: atc:A07EA03
drugbank vocabulary:x-cas: cas:53-03-2
drugbank vocabulary:x-chebi: chebi:8382
drugbank vocabulary:x-chemspider: chemspider:5656
drugbank vocabulary:x-dpd: dpd:868426
drugbank vocabulary:x-kegg: kegg:C07370
drugbank vocabulary:x-kegg: kegg:D00473
drugbank vocabulary:x-ndc: ndc:0054-8739-25
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451100
drugbank vocabulary:x-pubchemcompound: pubchem.compound:5865
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46508166
drugbank vocabulary:x-wikipedia: wikipedia:Prednisone
description: A synthetic anti-inflammatory glucocorticoid derived from cortisone. It is biologically inert and converted to prednisolone in the liver. [PubChem]
type: drugbank vocabulary:Drug
label: Prednisone [drugbank:DB00635]

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drugbank:DB07506 nanopub.RA6oWXBmu5ow4cGOqg9TMrTVcDtwO7XmLPxzh2hpdchPs
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L-BENZYLSUCCINIC ACID
bio2rdf vocabulary:identifier: DB07506
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07506
drugbank vocabulary:drugbank-id: DB07506
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:41241
drugbank vocabulary:x-chemspider: chemspider:392620
drugbank vocabulary:x-pdb: pdb:BZS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:444797
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443977
type: drugbank vocabulary:Drug
label: L-BENZYLSUCCINIC ACID [drugbank:DB07506]

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drugbank:DB04059 nanopub.RA9ZyqCEJwXjdiBkCGNmPKfP-HFfFxC2zb0NzBMlrBZa0
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type: Nanopublication
created: 2018-03-30T11:11:01.545+02:00
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8-(Pyrimidin-2-Ylamino)Naphthalene-2-Carboximidamide
bio2rdf vocabulary:identifier: DB04059
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB04059
drugbank vocabulary:drugbank-id: DB04059
drugbank vocabulary:drugbank-id: EXPT03179
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:46311
drugbank vocabulary:x-chemspider: chemspider:395358
drugbank vocabulary:x-pdb: pdb:UI2
drugbank vocabulary:x-pubchemcompound: pubchem.compound:448610
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506499
type: drugbank vocabulary:Drug
label: 8-(Pyrimidin-2-Ylamino)Naphthalene-2-Carboximidamide [drugbank:DB04059]

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drugbank:DB03169 nanopub.RAEjsYadqIw9kSRTVioRilf627ukP9vAhTjD-i7bfReLU
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type: Nanopublication
created: 2018-03-30T11:11:01.550+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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(S)-Hmg-Coa
bio2rdf vocabulary:identifier: DB03169
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03169
drugbank vocabulary:drugbank-id: DB03169
drugbank vocabulary:drugbank-id: EXPT01758
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:HMG
type: drugbank vocabulary:Drug
label: (S)-Hmg-Coa [drugbank:DB03169]

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drugbank:DB05182 nanopub.RAxmBoGYmZUHSpRpG70TDa4w8W 6AS3mZmIQI-USVsTVE
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type: Nanopublication
created: 2018-03-30T11:11:01.557+02:00
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AS1409
bio2rdf vocabulary:identifier: DB05182
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05182
drugbank vocabulary:drugbank-id: DB05182
drugbank vocabulary:x-cas: cas:
description: AS1409 is a genetically engineered fusion protein made up of two distinct components. One is the cytokine IL12, which has anti-cancer activity. The other is an antibody that targets tumours. It is developed by Antisoma is in a phase I of clinical trial for the treatment of renal cancer and melanoma.
type: drugbank vocabulary:Drug
label: AS1409 [drugbank:DB05182]

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drugbank:DB02543 nanopub.RABPXpXB1A7V5VZwoCjNru7ce3v2oWoln0t10vtVd6Wbc
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type: Nanopublication
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Pyrrole-2-Carboxylate
bio2rdf vocabulary:identifier: DB02543
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB02543
drugbank vocabulary:drugbank-id: DB02543
drugbank vocabulary:drugbank-id: EXPT02717
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:36751
drugbank vocabulary:x-kegg: kegg:C05942
drugbank vocabulary:x-pdb: pdb:PYC
drugbank vocabulary:x-pubchemcompound: pubchem.compound:3330246
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507534
type: drugbank vocabulary:Drug
label: Pyrrole-2-Carboxylate [drugbank:DB02543]

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drugbank:DB05795 nanopub.RAIUmfyuJ6gzWJNX4qj89bLrRdIjNfrGGA7QGKiq4Vl0g
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type: Nanopublication
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YKP-10A
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bio2rdf vocabulary:namespace: drugbank
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drugbank vocabulary:drugbank-id: DB05795
drugbank vocabulary:x-cas: cas:
description: YKP10A is a novel, new antidepressant that may affect dopamine neurotransmission. It provides antidepressant activity in patients with major depression.
type: drugbank vocabulary:Drug
label: YKP-10A [drugbank:DB05795]

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drugbank:DB03808 nanopub.RALHYRi9yJC5uDhjaKA3rGsDEqGezojLKt9s69-Qlg9VA
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type: Nanopublication
created: 2018-03-30T11:11:01.612+02:00
license: https://creativecommons.org/licenses/by-nc/4.0/
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4,4'[1,6-Hexanediylbis(Oxy)]Bisbenzenecarboximidamide
bio2rdf vocabulary:identifier: DB03808
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03808
drugbank vocabulary:drugbank-id: DB03808
drugbank vocabulary:drugbank-id: EXPT01203
drugbank vocabulary:x-bindingdb: bindingdb:50015234
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chemspider: chemspider:58639
drugbank vocabulary:x-pdb: pdb:DID
drugbank vocabulary:x-pubchemcompound: pubchem.compound:65130
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46505102
type: drugbank vocabulary:Drug
label: 4,4'[1,6-Hexanediylbis(Oxy)]Bisbenzenecarboximidamide [drugbank:DB03808]

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drugbank:DB00641 nanopub.RA1KymVBLo5HwWSMUj3EmlNimRnDdxFjq8GWZGeGNJMAY
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Simvastatin
bio2rdf vocabulary:identifier: DB00641
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB00641
drugbank vocabulary:drugbank-id: APRD00104
drugbank vocabulary:drugbank-id: DB00641
drugbank vocabulary:x-ahfs: ahfs:24:06.08
drugbank vocabulary:x-atc: atc:C10AA01
drugbank vocabulary:x-cas: cas:79902-63-9
drugbank vocabulary:x-chebi: chebi:9150
drugbank vocabulary:x-dpd: dpd:2253747
drugbank vocabulary:x-kegg: kegg:D00434
drugbank vocabulary:x-ndc: ndc:16714-681-01
drugbank vocabulary:x-pdb: pdb:SIM
drugbank vocabulary:x-pharmgkb: pharmgkb:PA451363
drugbank vocabulary:x-wikipedia: wikipedia:Simvastatin
description: Simvastatin is a lipid-lowering agent that is derived synthetically from the fermentation of Aspergillus terreus. It is a potent competitive inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A reductase (hydroxymethylglutaryl COA reductases), which is the rate-limiting enzyme in cholesterol biosynthesis. It may also interfere with steroid hormone production. Due to the induction of hepatic LDL receptors, it increases breakdown of LDL cholesterol. [PubChem]
type: drugbank vocabulary:Drug
label: Simvastatin [drugbank:DB00641]

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drugbank:DB03298 nanopub.RA0deODXflBDnnqx8r8FI-9iOsdLGr79VtkLA E0pkRh0
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Phenylphosphate
bio2rdf vocabulary:identifier: DB03298
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03298
drugbank vocabulary:drugbank-id: DB03298
drugbank vocabulary:drugbank-id: EXPT01775
drugbank vocabulary:x-bindingdb: bindingdb:14675
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-chebi: chebi:37548
drugbank vocabulary:x-pdb: pdb:HPS
drugbank vocabulary:x-pubchemcompound: pubchem.compound:12793
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46506113
type: drugbank vocabulary:Drug
label: Phenylphosphate [drugbank:DB03298]

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drugbank:DB05239 nanopub.RAKPQJ3uuJwjTmWfk9xs2yEAJYRQeqq1UzqVmzzg5NI8s
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XL518
bio2rdf vocabulary:identifier: DB05239
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB05239
drugbank vocabulary:drugbank-id: DB05239
drugbank vocabulary:x-cas: cas:
description: XL518 is an orally active small molecule, targeting mitogen-activated protein kinase kinase 1 (MAP2K1 or MEK1), with potential antineoplastic activity being developed by Exelixis.
type: drugbank vocabulary:Drug
label: XL518 [drugbank:DB05239]

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drugbank:DB07367 nanopub.RAzJ5IrlL6oa1BGCkC6k2X D -k9W1emwXP-gKXRTVQW0
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type: Nanopublication
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(3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol
bio2rdf vocabulary:identifier: DB07367
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB07367
drugbank vocabulary:drugbank-id: DB07367
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:AM3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46937066
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:99443838
type: drugbank vocabulary:Drug
label: (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol [drugbank:DB07367]

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drugbank:DB03931 nanopub.RAH0XmlXeEhC8lc8Q0dv4pMIM1PSU38MtlP7ke5QN8-dE
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type: Nanopublication
created: 2018-03-30T11:11:01.671+02:00
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Diguanosine-5'-Triphosphate
bio2rdf vocabulary:identifier: DB03931
bio2rdf vocabulary:namespace: drugbank
bio2rdf vocabulary:x-identifiers.org: DB03931
drugbank vocabulary:drugbank-id: DB03931
drugbank vocabulary:drugbank-id: EXPT01633
drugbank vocabulary:x-cas: cas:
drugbank vocabulary:x-pdb: pdb:GP3
drugbank vocabulary:x-pubchemcompound: pubchem.compound:46936831
drugbank vocabulary:x-pubchemsubstance: pubchem.substance:46507269
type: drugbank vocabulary:Drug
label: Diguanosine-5'-Triphosphate [drugbank:DB03931]

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