BDBM50264231 2-(3-(6-methoxynaphthalen-2-yl)propanamido)benzoic acid::CHEMBL492220
SMILES COc1ccc2cc(CCC(=O)Nc3ccccc3C(O)=O)ccc2c1
InChI Key InChIKey=GXQUOHSHJSCVKV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264231
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 87nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair