BDBM50595201 CHEMBL5177862
SMILES COc1ccc2sc(NC(=O)c3cc(=O)c4ccccc4o3)nc2c1
InChI Key InChIKey=VTOJORIPAMCXLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50595201
TargetCasein kinase II subunit alpha 3(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair