BDBM50214453 2-(isopentylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL389765
SMILES CC(C)CCNc1nc(Nc2ccccc2)n2ncc(C#N)c2n1
InChI Key InChIKey=ITFVGZNQUFEZHS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214453
Affinity DataKi: 13nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair