BDBM50530315 CHEMBL4520531
SMILES OC(=O)c1ccc(Nc2nc(cs2)-c2ccc3ccccc3c2)cc1O
InChI Key InChIKey=HUECFCSRZKSRJF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50530315
Affinity DataKd: 2.20E+3nMAssay Description:Binding affinity to CK2alpha (unknown origin) by ITC analysisMore data for this Ligand-Target Pair