BDBM50002865 CHEMBL230730
SMILES COc1ccc(cc1)C(=O)NC[C@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1
InChI Key InChIKey=BMWKENYOTPLPCI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50002865
Affinity DataKi: 48nMAssay Description:Displacement of [3H]BRL49653 from PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair