BDBM50595199 CHEMBL5196468
SMILES FC(F)(F)c1ccc2nc(NC(=O)c3cc(=O)c4ccccc4o3)sc2c1
InChI Key InChIKey=QSZSEPNPVGLQSZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50595199
TargetCasein kinase II subunit alpha 3(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair