null
SMILES N#Cc1cnn2c(Nc3ccccc3)nc(NCC3CCCCC3)nc12
InChI Key InChIKey=NCVMTHVSAJMOPI-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214460
TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Polaris Pharmaceuticals Inc.
Curated by ChEMBL
Polaris Pharmaceuticals Inc.
Curated by ChEMBL
Affinity DataKi: 8nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair