BDBM50214466 CHEMBL398149::N-(3-(8-cyano-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide
SMILES CC(=O)Nc1cccc(Nc2nc(NC3CC3)n3ncc(C#N)c3n2)c1
InChI Key InChIKey=LNLGAIKWRXYMAM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214466
Affinity DataKi: 0.260nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair