Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:NOSO_STAAW
Synonyms:
Nitric oxide synthase oxygenase
NOSoxy-like protein
SANOS
EC-Numbers:1.-.-.-
Organism:Staphylococcus aureus
strain MW2
PDB IDs:-

Binding Affinities:

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

References: