BDBM225364 Chk1_109
SMILES COc1cc(ccc1[N+]([O-])=O)-c1ccc2c(Nc3ccc(NC(=O)c4cc[nH]n4)cc3NC2=O)c1
InChI Key InChIKey=REUMLGMEMAIWIJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 225364
Affinity DataKi: 9.06nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair