BDBM91966 Chk1_97
SMILES COC(=O)Cc1ccc2Nc3cc(ccc3C(=O)Nc2c1)-c1cc(OC)ncc1C
InChI Key InChIKey=GCKWSCXVGBMYDQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 91966
Affinity DataKi: 7.79nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair