BDBM50582807 CHEMBL5076307
SMILES Cc1cc(C)nc(Nc2cc(-c3ccc(N4CCN(C(C)C)CC4)cc3)cc3c2nc(C2CC2)n3C)c1
InChI Key InChIKey=RBFYADJEFGNDEK-RAMDWTOOSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50582807
Affinity DataIC50: 17nMAssay Description:Agonist activity at human PPARgamma assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
