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Report error Found 22 of affinity data for UniProtKB/TrEMBL: P28523
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374656BDBM50374656(CHEMBL401544)
Affinity DataKi:  0.800nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374653BDBM50374653(CHEMBL271020)
Affinity DataKi:  1.30nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374662BDBM50374662(CHEMBL256401)
Affinity DataKi:  1.40nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374654BDBM50374654(CHEMBL271645)
Affinity DataKi:  1.40nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374658BDBM50374658(CHEMBL401614)
Affinity DataKi:  2nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374651BDBM50374651(CHEMBL257219)
Affinity DataKi:  2.20nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374655BDBM50374655(CHEMBL401945)
Affinity DataKi:  2.40nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374657BDBM50374657(CHEMBL257736)
Affinity DataKi:  3.40nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374660BDBM50374660(CHEMBL256189)
Affinity DataKi:  3.60nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374659BDBM50374659(CHEMBL402246)
Affinity DataKi:  4nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374661BDBM50374661(CHEMBL402306)
Affinity DataKi:  5.20nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374652BDBM50374652(CHEMBL271848)
Affinity DataKi:  7.40nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214446BDBM50214446(2,4-bis(phenylamino)pyrazolo[1,5-a][1,3,5]triazine...)
Affinity DataKi:  24nMAssay Description:Inhibition of corn CK2 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374663BDBM50374663(CHEMBL404508)
Affinity DataKi:  24nMAssay Description:Inhibition of corn CK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214458BDBM50214458(2-(methyl(phenyl)amino)-4-(phenylamino)pyrazolo[1,...)
Affinity DataKi:  242nMAssay Description:Inhibition of corn CK2 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214472BDBM50214472(N2,N4-diphenylpyrazolo[1,5-a][1,3,5]triazine-2,4-d...)
Affinity DataKi:  260nMAssay Description:Inhibition of corn CK2 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11315BDBM11315(1,4-diamino-5,8-dihydroxy-9,10-dihydroanthracene-9...)
Affinity DataKi:  350nM ΔG°:  -36.5kJ/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11313BDBM11313(4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-...)
Affinity DataKi:  780nM ΔG°:  -34.5kJ/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11314BDBM11314(1,8-dihydroxy-4-nitro-9H-xanthen-9-one | 1,8-dihyd...)
Affinity DataKi:  800nM ΔG°:  -34.4kJ/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11318BDBM11318(1,3,8-trihydroxy-6-methylanthra-9,10-quinone | CHE...)
Affinity DataKi:  1.85E+3nM ΔG°:  -32.4kJ/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11316BDBM11316(1,8-dihydroxy-anthraquinone | 1,8-dihydroxy-9,10-d...)
Affinity DataKi: >4.00E+4nM ΔG°: >-24.8kJ/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha(Maize)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11317BDBM11317(1,8-dihydroxy-9H-xanthen-9-one | Xanthenone-relate...)
Affinity DataKi: >4.00E+4nM ΔG°: >-24.8kJ/molepH: 7.5 T: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP/ [gam...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2006
Entry Details Article
PubMed