BDBM50214448 2-(3,4-dimethoxyphenylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL231590
SMILES COc1ccc(Nc2nc(Nc3ccccc3)n3ncc(C#N)c3n2)cc1OC
InChI Key InChIKey=SXEAKTPVVVLLRC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214448
Affinity DataKi: 9nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair