BDBM50339438 (+/-)-cis-4-((1-(4-Chlorophenyl)-1-(4-hydroxycyclopent-2-enyloxy)-3-oxoisoindolin-2-yl)methyl)benzonitrile::CHEMBL1688253
SMILES O[C@@H]1CC[C@@H](C1)OC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=BHESVQHCNZWXAO-ASPAYWPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339438
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair