null
SMILES CC(=O)Nc1cccc(Nc2nc(Nc3ccccc3)n3ncc(C#N)c3n2)c1
InChI Key InChIKey=QVKXQLGRDOMAGC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214473
TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Polaris Pharmaceuticals Inc.
Curated by ChEMBL
Polaris Pharmaceuticals Inc.
Curated by ChEMBL
Affinity DataKi: 0.350nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair