BDBM50319263 2-(4-((benzyl(2-(2,4-dimethylphenylamino)-2-oxoethyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1085796

SMILES Cc1ccc(NC(=O)CN(Cc2ccccc2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c(C)c1

InChI Key InChIKey=CGRGAPDFXXSASA-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 = 50319263   

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

Curated by ChEMBL
LigandPNGBDBM50319263(2-(4-((benzyl(2-(2,4-dimethylphenylamino)-2-oxoeth...)
Affinity DataEC50:  1.00E+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