BDBM50389676 CHEMBL2069935

SMILES CC(C)(Oc1ccc(CCOc2ccc(\C=C\C(=O)c3cc(Cl)ccc3O)cc2)cc1)C(O)=O

InChI Key InChIKey=UXQJTPBYVFDDEK-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 = 50389676   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Lille Nord de France

Curated by ChEMBL
LigandPNGBDBM50389676(CHEMBL2069935)
Affinity DataEC50:  60nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed