Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50023028
TargetDual specificity protein kinase CLK2(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant CLK2 (unknown origin) incubated for 40 mins in presence of ATP by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614175BDBM50614175(CHEMBL5283179)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of recombinant human CK2alpha extracted from Escherichia coli C41 (DE3) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1B(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 6.80nMAssay Description:Inhibition of human Dyrk1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 6.80nMAssay Description:Inhibition of human Dyrk1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha 3(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632206BDBM50632206(CHEMBL4847656)
Affinity DataIC50: 7nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335638BDBM50335638(5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658039BDBM50658039(CHEMBL6120239)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658038BDBM50658038(CHEMBL6133971)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658043BDBM50658043(CHEMBL6142611)
Affinity DataIC50: 17nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658041BDBM50658041(CHEMBL6146668)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658040BDBM50658040(CHEMBL6151265)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658036BDBM50658036(CHEMBL6146788)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658042BDBM50658042(CHEMBL6166666)
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658035BDBM50658035(CHEMBL6151755)
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658037BDBM50658037(CHEMBL6151425)
Affinity DataIC50: 37nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658034BDBM50658034(CHEMBL6145255)
Affinity DataIC50: 39nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha 3(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658037BDBM50658037(CHEMBL6151425)
Affinity DataIC50: 40nMAssay Description:Inhibition of CK2 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658033BDBM50658033(CHEMBL6164478)
Affinity DataIC50: 43nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614175BDBM50614175(CHEMBL5283179)
Affinity DataIC50: 100nMAssay Description:Inhibition of AKT1 phosphorylation in human HCT-116 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658037BDBM50658037(CHEMBL6151425)
Affinity DataKd:  130nMAssay Description:Binding affinity to recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells assessed as dissociation const...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658032BDBM50658032(CHEMBL6148162)
Affinity DataIC50: 143nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632199BDBM50632199(CHEMBL5430563)
Affinity DataIC50: 150nMAssay Description:Inhibition of CK2alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase 17A(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614175BDBM50614175(CHEMBL5283179)
Affinity DataIC50: 440nMAssay Description:Inhibition of DRAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEukaryotic translation initiation factor 2 subunit 2(Homo sapiens)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614175BDBM50614175(CHEMBL5283179)
Affinity DataIC50: 500nMAssay Description:Inhibition of eIF2beta phosphorylation in human HCT-116 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530332BDBM50530332(CHEMBL4439686)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of CK2alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed