Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9GCW
TargetCasein kinase II subunit alpha 3(Human)
Universidad San Pablo-Ceu

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539771BDBM50539771(CHEMBL4649511)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)