BDBM50214465 2-(4-chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230347
SMILES Clc1ccc(CNc2nc(Nc3ccccc3)n3ncc(C#N)c3n2)cc1
InChI Key InChIKey=QCVULERVJOYHCP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214465
Affinity DataKi: 5nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair