BDBM50214467 4-(phenethylamino)-2-(pyridin-3-ylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230352
SMILES N#Cc1cnn2c(NCCc3ccccc3)nc(Nc3cccnc3)nc12
InChI Key InChIKey=NRQFXGKIYLWGDP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214467
Affinity DataKi: 3.40E+3nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
