BDBM50306368 4-(4-((2,4-dioxothiazolidin-5-yl)methyl)phenoxy)-2,6-dimethylbenzonitrile::CHEMBL596667

SMILES Cc1cc(Oc2ccc(Cc3sc(=O)[nH]c3O)cc2)cc(C)c1C#N

InChI Key InChIKey=ODEJCPUSPWLLSV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306368   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306368(4-(4-((2,4-dioxothiazolidin-5-yl)methyl)phenoxy)-2...)
Affinity DataEC50:  120nMAssay 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