null
SMILES CC(C)(C)OC(=O)N(CCOCCO)c1ccn2ncc(-c3ccc(C(O)=O)c(O)c3)c2n1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50556137
Affinity DataKd: 12nMAssay Description:Binding affinity to N-terminal His6-tagged CK2alpha (1 to 337 residues) (unknown origin) expressed in BL21(DE3) cells by isothermal titration calorim...More data for this Ligand-Target Pair