BDBM50185763 CHEMBL3824310

SMILES CS(=O)(=O)c1cccc(NC(=O)c2n[nH]c3ccccc23)c1

InChI Key InChIKey=HNBPWEIBJASQNQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185763   

TargetCasein kinase II subunit alpha(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50185763(CHEMBL3824310)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of human CK2alpha (2 to 391 residues) using [33P]-ATP by scintillation counting based radioactive filter binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2017
Entry Details Article
PubMed