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

  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 = 50306363   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306363(5-(4-(2-chlorophenoxy)benzyl)thiazolidine-2,4-dion...)
Affinity DataEC50:  1.19E+3nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed