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Drug-Target Interaction

Drug

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PubChem ID:5139
Structure:
Synonyms:
1071-37-0
1071-37-0 (mono-hydrobromide)
161722-89-0
2-Ethyl-2-thiopseudourea
2-Ethyl-2-thiopseudourea hydrobromide
2986-20-1
625-53-6
AC1L1JOU
AC1Q1UA8
AR-1E1436
Carbamimidothioic acid, ethyl ester
CCG-204582
CHEBI:275077
CHEBI:43633
CHEMBL321691
DB02234
DB02539
ethyl carbamimidothioate
ethyl imidothiocarbamate
ETHYLISOTHIOUREA
ethylsulfanylmethanimidamide
ethyron
etiron
HSCI1_000396
ITU
Lopac-E-3149
Lopac0_000491
NCGC00015407-01
NCGC00015407-02
NCGC00015407-03
NCGC00015407-04
NCGC00024835-01
NCGC00024835-02
Pseudourea, 2-ethyl-2-thio-
s-Ethyl isothiouronium bromide
S-Ethylisothiourea
S-Ethylisothiourea hydrobromide
S09-0122
SBB069241
SEU
STK370557
Tocris-0873
ZINC03806245

Target

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Uniprot ID:NOS3_HUMAN
Synonyms:
cNOS
Constitutive NOS
EC-NOS
Endothelial NOS
eNOS
Nitric oxide synthase, endothelial
NOS type III
NOSIII
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1M9J 1M9K 1M9M 1M9Q 1M9R 3EAH 3NOS
Structure:
3NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1300-

References: