null

SMILES CCSC(N)=Nc1ccc(Cl)cc1

InChI Key InChIKey=MJDLBZHDSFGFJB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50058469   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Instituto de Química Médica

Curated by ChEMBL
LigandPNGBDBM50058469(1-(4-Chloro-phenyl)-2-ethyl-isothiourea; hydrochlo...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Inhibition of nNOS (unknown origin) assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2611040PubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Instituto de Química Médica

Curated by ChEMBL
LigandPNGBDBM50058469(1-(4-Chloro-phenyl)-2-ethyl-isothiourea; hydrochlo...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase in brain (nNOS).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1M94PubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50058469(1-(4-Chloro-phenyl)-2-ethyl-isothiourea; hydrochlo...)copy SMILEScopy InChI
Affinity DataKi:  900nMAssay Description:Inhibitory activity against human vascular endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1M94PubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50058469(1-(4-Chloro-phenyl)-2-ethyl-isothiourea; hydrochlo...)copy SMILEScopy InChI
Affinity DataKi:  4.20E+3nMAssay Description:Inhibitory activity against human inducible nitric oxide synthase (iNOS).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1M94PubMed