BDBM91839 Chk1_112
SMILES COc1cc(ccc1[N+]([O-])=O)-c1ccc2c(Nc3ccc(NC(=O)c4ccccn4)cc3NC2=O)c1
InChI Key InChIKey=ABQXHONWWAJPQO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 91839
Affinity DataKi: 66.6nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair