BDBM50319266 2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(propyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1086515

SMILES CCCN(CC(=O)Nc1ccc(C)cc1C)Cc1ccc(OC(C)(C)C(O)=O)cc1

InChI Key InChIKey=BOKABWIDLFTABK-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 = 50319266   

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

Curated by ChEMBL
LigandPNGBDBM50319266(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(pr...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed