BDBM50214476 CHEMBL230569::N-(3-(4-(cyclopropylamino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide
SMILES CCc1cnn2c(NC3CC3)nc(Nc3cccc(NC(C)=O)c3)nc12
InChI Key InChIKey=PAQVORBGYKGQGU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214476
Affinity DataKi: 2.00E+3nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair