BDBM50113348 5-[1,2]Dithiolan-3-yl-pentanoic acid::CHEMBL33240::CHEMBL541555

SMILES NC(=Nc1ccccc1)c1cccs1

InChI Key InChIKey=RCORNHOUCUDCAC-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50113348   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Institute Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50113348(5-[1,2]Dithiolan-3-yl-pentanoic acid | CHEMBL33240...)
Affinity DataIC50:  4.00E+3nMAssay Description:In vitro inhibition concentration of the compound was evaluated on the effect of conversion by Nitric oxide synthase of [3H]-L-arginine into [3H]-L-c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50113348(5-[1,2]Dithiolan-3-yl-pentanoic acid | CHEMBL33240...)
Affinity DataIC50:  1.39E+4nMAssay Description:Inhibitory concentration tested against bovine endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50113348(5-[1,2]Dithiolan-3-yl-pentanoic acid | CHEMBL33240...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory concentration tested against neuronal nitric oxide synthase (nNOS ) from rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed