BDBM50214894 2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)amino)methyl)phenoxy)butanoic acid::CHEMBL248325
SMILES CCC(Oc1cccc(CN(CCCOc2ccccc2)c2nc3ccccc3o2)c1)C(O)=O
InChI Key InChIKey=OHMRDPQUJCZKEP-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214894
Affinity DataEC50: 9nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair