BDBM50002858 CHEMBL230524
SMILES CC(CC(C)C(=O)NC[C@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1)C(O)=O
InChI Key InChIKey=CNKPKUMRIWFFOS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002858
Affinity DataKi: 145nMAssay Description:Displacement of [3H]BRL49653 from PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair