BDBM50306375 5-(4-(4-methylpyridin-2-yloxy)benzyl)thiazolidine-2,4-dione::CHEMBL603066

SMILES: Cc1ccnc(Oc2ccc(Cc3sc(=O)[nH]c3O)cc2)c1

InChI Key: InChIKey=NBQKMDXKKSZIIJ-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 = 50306375   

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))	BDBM50306375 (5-(4-(4-methylpyridin-2-yloxy)benzyl)thiazolidine-...) Show SMILES Cc1ccnc(Oc2ccc(Cc3sc(=O)[nH]c3O)cc2)c1 Show InChI InChI=1S/C16H14N2O3S/c1-10-6-7-17-14(8-10)21-12-4-2-11(3-5-12)9-13-15(19)18-16(20)22-13/h2-8,19H,9H2,1H3,(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	4.28E+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