BDBM50319265 2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(4-methoxybenzyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1083110

SMILES COc1ccc(CN(CC(=O)Nc2ccc(C)cc2C)Cc2ccc(OC(C)(C)C(O)=O)cc2)cc1

InChI Key InChIKey=FKRNCCUIXAQJMV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319265   

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

Curated by ChEMBL
LigandPNGBDBM50319265(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(4-...)
Affinity DataEC50:  900nMAssay 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