BDBM50566495 CHEMBL4874778
SMILES OCC1O[C@@H]([C@H](O)[C@@H]1O)n1cnc2cc(Cl)c(Cl)cc12
InChI Key InChIKey=XHSQDZXAVJRBMX-RDFFEMEHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50566495
Affinity DataKi: 4.50E+3nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair