BDBM170320 US9079913, MI-704
SMILES OC[C@@H](O)CCNC(=O)[C@@H]1N[C@H](CCCc2ccccc2)[C@@]2([C@H]1c1cccc(Cl)c1)C(=O)Nc1cc(Cl)c(F)cc21
InChI Key InChIKey=BCFRJDRPMVPRNN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 170320
Affinity DataIC50: 1.00E+3nMpH: 7.5Assay Description:The binding affinity of the MDM2 inhibitors was determined using an optimized, sensitive and quantitative fluorescence polarization-based (FP-based) ...More data for this Ligand-Target Pair
