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
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
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 6.70E+3nMAssay Description:Displacement of [3H]niacin from human GPR109AMore data for this Ligand-Target Pair
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 1.70E+4nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair