BDBM50214452 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE::CHEMBL230137
SMILES CCN1CCN(CC1)c1nc(Nc2ccccc2)n2ncc(C#N)c2n1
InChI Key InChIKey=BIFHJPUTQBOBGJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214452
Affinity DataKi: 24nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair