Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50046982
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156669BDBM50156669(4,5,6,7-tetrabromo-1H-benzimidazole | 4,5,6,7-tetr...)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140937BDBM50140937(CHEMBL3754770)
Affinity DataKi:  1.11E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140938BDBM50140938(CHEMBL3752778)
Affinity DataKi:  1.27E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141038BDBM50141038(CHEMBL3753165)
Affinity DataKi:  1.42E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140939BDBM50140939(CHEMBL3753027)
Affinity DataKi:  1.63E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141053BDBM50141053(CHEMBL3751908)
Affinity DataKi:  2.42E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140975BDBM50140975(CHEMBL3751963)
Affinity DataKi:  2.49E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141040BDBM50141040(CHEMBL3753068)
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140947BDBM50140947(CHEMBL3753482)
Affinity DataKi:  2.77E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Human)
Warsaw University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140952BDBM50140952(CHEMBL3754483)
Affinity DataKi:  5.03E+3nMAssay Description:Inhibition of recombinant human CK2alpha using RRRDDDSDDD substrate peptide by scintillation counter in presence of [32P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed