BDBM91967 Chk1_98
SMILES COc1cc(ccc1[N+]([O-])=O)-c1ccc2c(c1)N(C)c1ccccc1NC2=O
InChI Key InChIKey=IUSZUHKGTHULLI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 91967
Affinity DataKi: 1.64E+3nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair