Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9QQX
TargetCasein kinase II subunit alpha [2-329](Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 644573BDBM644573(5-((2-(4-((3- carbamoyl-5- (trifluoromethoxy) benz...)
Affinity DataIC50: 0.479nMAssay Description:Final assay conditions comprised 0.2 nM CK2α, 50 μM peptide substrate (RRRADDSDDDDD), 15 μM ATP in 1× reaction buffer (40 mM Tris pH7....More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)