BDBM50171906 (R)-2-(4'-Chloro-biphenyl-4-ylmethoxy)-pentanoic acid::CHEMBL360420
SMILES CCC[C@@H](OCc1ccc(cc1)-c1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=DXAZLKAOWFRAEW-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50171906
Affinity DataEC50: 5.40E+3nMAssay Description:Effective concentration against human PPARgamma expressed in HepG2 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 4.00E+3nMAssay Description:Effective concentration against human PPARalpha expressed in HepG2 cellsMore data for this Ligand-Target Pair
