BDBM50595184 CHEMBL5200158
SMILES Cc1ccc(cc1)-c1csc(NC(=O)c2cc(=O)c3ccccc3o2)n1
InChI Key InChIKey=IVQSNLCZVBCHPL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50595184
TargetCasein kinase II subunit alpha 3(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 230nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair