BDBM50058446 2-Ethyl-1-pyridin-3-yl-isothiourea; hydrochloride::CHEMBL509902::CHEMBL542125

SMILES CCSC(N)=Nc1cccnc1

InChI Key InChIKey=SCOVSJJZHMKKNB-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50058446   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50058446(2-Ethyl-1-pyridin-3-yl-isothiourea; hydrochloride ...)
Affinity DataKi:  1.00E+3nMAssay 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 ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50058446(2-Ethyl-1-pyridin-3-yl-isothiourea; hydrochloride ...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase in brain (nNOS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50058446(2-Ethyl-1-pyridin-3-yl-isothiourea; hydrochloride ...)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibitory activity against human vascular endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50058446(2-Ethyl-1-pyridin-3-yl-isothiourea; hydrochloride ...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibitory activity against human inducible nitric oxide synthase (iNOS).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed