BDBM112740 US8629141, 7
SMILES Fc1c(Cl)cccc1[C@H]1[C@@H](NC2(CCC(F)(F)CC2)[C@@]11C(=O)Nc2cc(Cl)ccc12)C(=O)NCCN1CCOCC1
InChI Key InChIKey=DUUKXUBPZCGIEL-IQANXLHVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112740
Affinity DataIC50: <1.00E+3nMAssay 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