BDBM225362 Chk1_104
SMILES OC1CCC(CC1)NC(=O)c1ccc-2c(Cc3c-2n[nH]c3-c2ccc(cc2)-c2ccc(O)cc2)c1
InChI Key InChIKey=VKPCXCHYSBVEMW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 225362
Affinity DataKi: 4.38nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair