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BDBM50185763 CHEMBL3824310

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

InChI Key: InChIKey=HNBPWEIBJASQNQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185763   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Casein kinase II alpha


(Homo sapiens (Human))
BDBM50185763
PNG
(CHEMBL3824310)
Show SMILES CS(=O)(=O)c1cccc(NC(=O)c2n[nH]c3ccccc23)c1
Show InChI InChI=1S/C15H13N3O3S/c1-22(20,21)11-6-4-5-10(9-11)16-15(19)14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.09E+4n/an/an/an/an/an/a



Beijing University of Technology

Curated by ChEMBL


Assay Description
Inhibition of human CK2alpha (2 to 391 residues) using [33P]-ATP by scintillation counting based radioactive filter binding assay


Bioorg Med Chem Lett 26: 3594-7 (2016)


Article DOI: 10.1016/j.bmcl.2016.06.013
BindingDB Entry DOI: 10.7270/Q2V40X4Q
More data for this
Ligand-Target Pair