BDBM50339403 2-(4-aminophenethyl)-3-(4-chlorophenyl)-3-hydroxyisoindolin-1-one::CHEMBL1688151
SMILES Nc1ccc(CCN2C(=O)c3ccccc3C2(O)c2ccc(Cl)cc2)cc1
InChI Key InChIKey=TXYQCSRWSKEAES-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339403
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair