BDBM50306363 5-(4-(2-chlorophenoxy)benzyl)thiazolidine-2,4-dione::CHEMBL598674

SMILES: Oc1[nH]c(=O)sc1Cc1ccc(Oc2ccccc2Cl)cc1

InChI Key: InChIKey=HGPYQLVXYKWFDH-UHFFFAOYSA-N

Data: 1 EC50

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 = 50306363   

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
Free fatty acid receptor 1 (Homo sapiens (Human))	BDBM50306363 (5-(4-(2-chlorophenoxy)benzyl)thiazolidine-2,4-dion...) Show SMILES Oc1[nH]c(=O)sc1Cc1ccc(Oc2ccccc2Cl)cc1 Show InChI InChI=1S/C16H12ClNO3S/c17-12-3-1-2-4-13(12)21-11-7-5-10(6-8-11)9-14-15(19)18-16(20)22-14/h1-8,19H,9H2,(H,18,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.19E+3	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSA				Bioorg Med Chem Lett 20: 1298-301 (2010) Article DOI: 10.1016/j.bmcl.2009.10.052 BindingDB Entry DOI: 10.7270/Q2QC03KS
					More data for this Ligand-Target Pair