BDBM50214471 2-(4-(diethylamino)phenylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL231591
SMILES CCN(CC)c1ccc(Nc2nc(Nc3ccccc3)n3ncc(C#N)c3n2)cc1
InChI Key InChIKey=HAPAGWZXUUZXCN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214471
Affinity DataKi: 23nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair