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Drug-Target Interaction

Drug

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PubChem ID:5138
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Benzyl-2-thiopseudourea
4-06-00-02681 (Beilstein Handbook Reference)
621-85-2
AC-907/25004812
AC1L1JOR
AC1Q7DRT
AKOS000276264
AR-1H9506
benzyl carbamimidothioate
benzyl imidothiocarbamate
Benzylisothiourea
Benzylthiopseudourea
Bionet2_000678
BRN 0742882
Carbamimidothioic acid, phenylmethyl ester
Carbamimidothioic acid, phenylmethyl ester (9CI)
CHEBI:609580
CHEMBL505665
CID5138
GTRLQRHWPXEBLF-UHFFFAOYSA-
LS-126020
MolPort-001-783-913
NSC229296
Pseudourea, 2-benzyl-2-thio-
S-Benzylisothiourea
S-Benzylthiourea
SBB003888
STK069652

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:
14000---

References: