BDBM50530324 CHEMBL1617004

SMILES [O-][N+](=O)c1cccc(c1)-c1csc(Nc2ccccc2)n1

InChI Key InChIKey=ZCLYZPAJDYLLCG-UHFFFAOYSA-N

Data  2 IC50  2 Kd

  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 4 hits for monomerid = 50530324   

TargetCasein kinase II subunit alpha(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50530324(CHEMBL1617004)
Affinity DataKd:  1.44E+4nMAssay Description:Allosteric binding affinity to human CK2alpha (1 to 335 residues) at 300 uM secs by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50530324(CHEMBL1617004)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant human GST-tagged CK2alpha in presence of ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50530324(CHEMBL1617004)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant human GST-tagged CK2alpha in presence of ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50530324(CHEMBL1617004)
Affinity DataKd:  1.44E+4nMAssay Description:Allosteric binding affinity to human CK2alpha (1 to 335 residues) at 300 uM secs by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed