BDBM50214460 2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE::CHEMBL438303
SMILES N#Cc1cnn2c(Nc3ccccc3)nc(NCC3CCCCC3)nc12
InChI Key InChIKey=NCVMTHVSAJMOPI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214460
Affinity DataKi: 8nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair