BDBM50319270 2-(4-(((2-(2,5-dimethylphenylamino)-2-oxoethyl)(furan-2-ylmethyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1084320

SMILES Cc1ccc(C)c(NC(=O)CN(Cc2ccco2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c1

InChI Key InChIKey=QJIMRALLLQKEOI-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 = 50319270   

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

Curated by ChEMBL
LigandPNGBDBM50319270(2-(4-(((2-(2,5-dimethylphenylamino)-2-oxoethyl)(fu...)
Affinity DataEC50:  600nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed