BDBM50227773 2-(1-(7-carbamoylquinoxalin-2-yl)piperazine-4-carboxamido)benzoic acid::CHEMBL429120
SMILES NC(=O)c1ccc2ncc(nc2c1)N1CCN(CC1)C(=O)Nc1ccccc1C(O)=O
InChI Key InChIKey=UQANZZYGLCITMI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50227773
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 7.90E+3nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair