BDBM112738 US8629141, 5
SMILES O[C@H]1CCC(CC1)NC(=O)[C@@H]1NC[C@]2([C@H]1c1cccc(Cl)c1F)C(=O)Nc1cc(Cl)ccc21
InChI Key InChIKey=QTYORMVOOUGMHF-UWBQXDLGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112738
Affinity DataIC50: >1.00E+4nMAssay Description:The binding affinity of the MDM2 inhibitors disclosed herein was determined using a fluorescence polarization-based (FP-based) binding assay using a ...More data for this Ligand-Target Pair