BDBM50306399 5-(2-phenoxybenzyl)thiazolidine-2,4-dione::CHEMBL599067

SMILES Oc1[nH]c(=O)sc1Cc1ccccc1Oc1ccccc1

InChI Key InChIKey=BPTMGBOMNDFAOB-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 = 50306399   

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

Curated by ChEMBL
LigandPNGBDBM50306399(5-(2-phenoxybenzyl)thiazolidine-2,4-dione | CHEMBL...)
Affinity DataEC50:  1.13E+4nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed