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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264231   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50264231 (2-(3-(6-methoxynaphthalen-2-yl)propanamido)benzoic...) Show SMILES COc1ccc2cc(CCC(=O)Nc3ccccc3C(O)=O)ccc2c1 Show InChI InChI=1S/C21H19NO4/c1-26-17-10-9-15-12-14(6-8-16(15)13-17)7-11-20(23)22-19-5-3-2-4-18(19)21(24)25/h2-6,8-10,12-13H,7,11H2,1H3,(H,22,23)(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	87	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO-K1 cells				Bioorg Med Chem Lett 18: 4963-7 (2008) Article DOI: 10.1016/j.bmcl.2008.08.030 BindingDB Entry DOI: 10.7270/Q2V124M6
					More data for this Ligand-Target Pair