BDBM50339411 2-(4-(Aminomethyl)benzonitrile)-3-(4-chlorophenyl)-3-hydroxyisoindolin-1-one::CHEMBL1688143
SMILES OC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=QIIYXYNIDJTHQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339411
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair