BDBM50306396 3-(4-(2,4-dichlorophenoxy)benzyl)pyrrolidine-2,5-dione::CHEMBL589992

SMILES Clc1ccc(Oc2ccc(CC3CC(=O)NC3=O)cc2)c(Cl)c1

InChI Key InChIKey=RGFNPCCTJCQSLV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306396   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306396(3-(4-(2,4-dichlorophenoxy)benzyl)pyrrolidine-2,5-d...)
Affinity DataEC50:  6.45E+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