BDBM50179825 (S)-2-((4-(3-(2,2-dimethyl-4-(3-(trifluoromethyl)phenyl)-2H-chromen-7-yloxy)propoxy)phenyl)methyl)-2-methylbutanoic acid::CHEMBL202631

SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc3C(=CC(C)(C)Oc3c2)c2cccc(c2)C(F)(F)F)cc1)C(O)=O

InChI Key InChIKey=DIHQIJDSDBQRKU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179825   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179825((S)-2-((4-(3-(2,2-dimethyl-4-(3-(trifluoromethyl)p...)
Affinity DataEC50:  10nMAssay Description:Transactivation by human PPAR alpha in COS1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed