BDBM50214443 CHEMBL230673::N-(3-(8-bromo-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide
SMILES CC(=O)Nc1cccc(Nc2nc(NC3CC3)n3ncc(Br)c3n2)c1
InChI Key InChIKey=HBVSTFFXBJOJOC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214443
Affinity DataKi: 17nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair