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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:NOS1_HUMAN
Synonyms:
bNOS
Constitutive NOS
N-NOS
NC-NOS
Neuronal NOS
Nitric oxide synthase, brain
nNOS
NOS type I
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
16---

References: