BDBM50319264 2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(thiophen-2-ylmethyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1085062

SMILES Cc1ccc(NC(=O)CN(Cc2cccs2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c(C)c1

InChI Key InChIKey=ZIDZJLMNJDVTDJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319264   

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

Curated by ChEMBL
LigandPNGBDBM50319264(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(th...)
Affinity DataEC50:  700nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed