BDBM50227769 2-(1-(6-aminoquinoxalin-2-yl)piperazine-4-carboxamido)benzoic acid::CHEMBL398762

SMILES Nc1ccc2nc(cnc2c1)N1CCN(CC1)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=BORJQNRTQNIWGQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50227769   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227769(2-(1-(6-aminoquinoxalin-2-yl)piperazine-4-carboxam...)
Affinity DataIC50:  6.70E+3nMAssay Description:Displacement of [3H]niacin from human GPR109AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227769(2-(1-(6-aminoquinoxalin-2-yl)piperazine-4-carboxam...)
Affinity DataEC50:  1.70E+4nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed