BDBM50214456 2-(p-toluidino)-4-(phenethylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230248
SMILES Cc1ccc(Nc2nc(NCCc3ccccc3)n3ncc(C#N)c3n2)cc1
InChI Key InChIKey=WZDOFDHSVRTZIK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214456
Affinity DataKi: 137nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair