null

SMILES CC(=O)Nc1cccc(Nc2nc(NC3CC3)n3ncc(Br)c3n2)c1

InChI Key InChIKey=HBVSTFFXBJOJOC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214443   

TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Polaris Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50214443(CHEMBL230673 | N-(3-(8-bromo-4-(cyclopropylamino)p...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23778D9PubMed