BDBM50306386 5-(2-chloro-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)benzyl)thiazolidine-2,4-dione::CHEMBL600800

SMILES Oc1[nH]c(=O)sc1Cc1ccc(Oc2ncc(cc2Cl)C(F)(F)F)cc1Cl

InChI Key InChIKey=RNVLGXBWTCFDSM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306386   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306386(5-(2-chloro-4-(3-chloro-5-(trifluoromethyl)pyridin...)
Affinity DataEC50:  26nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed