BDBM50404096 CHEMBL4170894
SMILES CCN(CC)C1CCN(Cc2cc(cc(I)c2O)C#CCNc2ccccc2)CC1
InChI Key InChIKey=KMAZICTVLRBFEW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50404096
Affinity DataKd: 1.00E+4nMAssay Description:Binding affinity to p53 Y220C mutant (unknown origin)More data for this Ligand-Target Pair