BDBM50319276 2-(4-(((2-(2-chlorobenzylamino)-2-oxoethyl)(furan-2-ylmethyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1083698

SMILES CC(C)(Oc1ccc(CN(CC(=O)NCc2ccccc2Cl)Cc2ccco2)cc1)C(O)=O

InChI Key InChIKey=BYHKEKPNCXTVHL-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 = 50319276   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer-Schering Pharma

Curated by ChEMBL
LigandPNGBDBM50319276(2-(4-(((2-(2-chlorobenzylamino)-2-oxoethyl)(furan-...)
Affinity DataEC50:  7.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed