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Drug-Target Interaction

Drug

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PubChem ID:1337
Structure:
Synonyms:
1,4-PBIT dihydrobromide
2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate
2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethylsulfanylmethanimidamide
2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA
4BT
AC1L1B95
CCG-205063
CHEBI:40068
CHEBI:609657
CHEMBL444422
DB02141
Lopac-P-8352
Lopac0_000983
NCGC00015845-01
NCGC00015845-02
NCGC00015845-03
NCGC00162307-01
S,S'-(1,4-PHENYLENE-BIS(1,2-ETHANEDIYL))BIS-ISOTHIOUREA

Target

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Uniprot ID:NOS3_BOVIN
Synonyms:
cNOS
Constitutive NOS
EC-NOS
Endothelial NOS
eNOS
Nitric oxide synthase, endothelial
NOS type III
NOSIII
EC-Numbers:1.14.13.39
Organism:Bos taurus
Bovine
PDB IDs:1D0C 1D0O 1D1V 1D1W 1D1X 1D1Y 1DM6 1DM7 1DM8 1DMI 1DMJ 1DMK 1ED4 1ED5 1ED6 1FOI 1FOJ 1FOL 1FOO 1FOP 1I83 1NSE 1P6L 1P6M 1P6N 1Q2O 1RS8 1RS9 1ZZS 1ZZT 2G6O 2HX2 2NSE 3DQS 3DQT 3E7S 3NSE 4NSE 5NSE 6NSE 7NSE 8NSE 9NSE
Structure:
9NSE

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: