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TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566490BDBM50566490(CHEMBL4848224)
Affinity DataIC50: 0.230nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataKi:  0.380nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 165355BDBM165355(US9062043, Table 20b, Compound 15 | US9062043, Tab...)
Affinity DataKi:  0.420nMAssay Description:Binding affinity to CK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566496BDBM50566496(CHEMBL4846181)
Affinity DataKi:  0.420nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566482BDBM50566482(CHEMBL4862003)
Affinity DataIC50: 0.460nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566492BDBM50566492(CHEMBL4872225)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566488BDBM50566488(CHEMBL4875513)
Affinity DataIC50: 0.610nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566473BDBM50566473(CHEMBL4860630)
Affinity DataIC50: 0.660nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566489BDBM50566489(CHEMBL4848072)
Affinity DataIC50: 0.760nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566479BDBM50566479(CHEMBL4875815)
Affinity DataIC50: 0.790nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343559BDBM50343559(1-(2-HYDROXYETHYL)-8-[[5-(4-METHYLPIPERAZIN-1-YL)-...)
Affinity DataIC50: 0.826nMAssay Description:Inhibition of CK2 (unknown origin) in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566474BDBM50566474(CHEMBL4878998)
Affinity DataIC50: 0.890nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539771BDBM50539771(CHEMBL4649511)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566475BDBM50566475(CHEMBL4857079)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 165355BDBM165355(US9062043, Table 20b, Compound 15 | US9062043, Tab...)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632203BDBM50632203(CHEMBL5421618)
Affinity DataKi:  2.5nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate incubated for 20 mins in presence of [gamma-32p]-ATP and ATP by beta-counte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 3nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50609381BDBM50609381(CHEMBL5276409)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of recombinant human CK2 using RRRDDDSDDD as substrate in presence of [gamma-33P-ATP] incubated for 20 mins by beta-counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566493BDBM50566493(CHEMBL4857107)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539769BDBM50539769(CHEMBL4637423)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566485BDBM50566485(CHEMBL4867054)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566484BDBM50566484(CHEMBL4866502)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566471BDBM50566471(CHEMBL4855171)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632206BDBM50632206(CHEMBL4847656)
Affinity DataIC50: 7nMAssay Description:Inhibition of CK2 (unknown origin) incubated for 1.5 hrs in presence of ATP by kinase-glo luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566491BDBM50566491(CHEMBL4849246)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566483BDBM50566483(CHEMBL4873444)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632203BDBM50632203(CHEMBL5421618)
Affinity DataIC50: 9nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate incubated for 20 mins in presence of [gamma-32p]-ATP and ATP by beta-counte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 165396BDBM165396(US9062043, Table 20b, Compound 29 | US9062043, Tab...)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566472BDBM50566472(CHEMBL4854640)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566486BDBM50566486(CHEMBL4870899)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349102BDBM50349102(CHEMBL1236095 | US11208696, Example 3)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant CK2 (unknown origin) preincubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566494BDBM50566494(CHEMBL4870230)
Affinity DataIC50: 11nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632202BDBM50632202(CHEMBL5414845)
Affinity DataKi:  13nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate incubated for 20 mins in presence of [gamma-32p]-ATP and ATP by beta-counte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566481BDBM50566481(CHEMBL4845902)
Affinity DataIC50: 13nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566476BDBM50566476(CHEMBL4846022)
Affinity DataIC50: 14nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539770BDBM50539770(CHEMBL4645915)
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632192BDBM50632192(CHEMBL5430283)
Affinity DataKi:  15nMAssay Description:Binding affinity to CK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566480BDBM50566480(CHEMBL4865194)
Affinity DataIC50: 17nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566478BDBM50566478(CHEMBL4848229)
Affinity DataIC50: 18nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539772BDBM50539772(CHEMBL4637976)
Affinity DataIC50: 19nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate preincubated for 30 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566477BDBM50566477(CHEMBL4852239)
Affinity DataIC50: 21nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566487BDBM50566487(CHEMBL4850291)
Affinity DataIC50: 22nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029731BDBM50029731(CHEMBL3353413)
Affinity DataKi:  27nMAssay Description:Binding affinity to CK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632192BDBM50632192(CHEMBL5430283)
Affinity DataIC50: 32nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156670BDBM50156670(2-(dimethylamino)-4,5,6,7-tetrabromo-1H-benzimidaz...)
Affinity DataKi:  40nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632202BDBM50632202(CHEMBL5414845)
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant CK2 using RRRDDDSDDD peptide as substrate incubated for 20 mins in presence of [gamma-32p]-ATP and ATP by beta-counte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632200BDBM50632200(CHEMBL5437737)
Affinity DataIC50: 50nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041419BDBM50041419(Quinalizarin, E | quinalizarin | 1,2,5,8-tetrahydr...)
Affinity DataKi:  60nMAssay Description:Binding affinity to CK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
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