BDBM91886 Chk1_21
SMILES COc1cc(ccc1O)-c1ccc2c(Nc3c(O)cccc3NC2=O)c1
InChI Key InChIKey=KDJGCVHPUMHUOL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 91886
Affinity DataKi: 205nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair