BDBM50306398 5-(3-phenoxybenzyl)thiazolidine-2,4-dione::CHEMBL597424

SMILES Oc1[nH]c(=O)sc1Cc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=BJGKKDKIQSXAPL-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 = 50306398   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306398(5-(3-phenoxybenzyl)thiazolidine-2,4-dione | CHEMBL...)
Affinity DataEC50:  4.70E+3nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed