BDBM50185758 CHEMBL3823750
SMILES Cc1cc2cc(NC(=O)c3n[nH]c4ccccc34)ccc2[nH]1
InChI Key InChIKey=MUDFVAWDEODKKM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50185758
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human CK2alpha (2 to 391 residues) using [33P]-ATP by scintillation counting based radioactive filter binding assayMore data for this Ligand-Target Pair
