Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50023799
TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 24nMAssay Description:Inhibition of recombinant human haspin kinase domain (470 to 798 residues) extracted from bacteria using histone H3 (1 to 21) peptide as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668441BDBM50668441(CHEMBL6191307)
Affinity DataIC50: 31nMAssay Description:Inhibition of recombinant human haspin kinase domain (470 to 798 residues) extracted from bacteria using histone H3 (1 to 21) peptide as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668444BDBM50668444(CHEMBL6191783)
Affinity DataIC50: 32nMAssay Description:Inhibition of recombinant human haspin kinase domain (470 to 798 residues) extracted from bacteria using histone H3 (1 to 21) peptide as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668442BDBM50668442(CHEMBL6193527)
Affinity DataIC50: 84nMAssay Description:Inhibition of recombinant human haspin kinase domain (470 to 798 residues) extracted from bacteria using histone H3 (1 to 21) peptide as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668441BDBM50668441(CHEMBL6191307)
Affinity DataIC50: 114nMAssay Description:Inhibition of recombinant human PIM-1 extracted from bacteria using histone H1 as substrate incubated for 30 mins in presence of ATP by ADP-Glo kinas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Rat)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668442BDBM50668442(CHEMBL6193527)
Affinity DataIC50: 159nMAssay Description:Inhibition of recombinant rat DYRK1A kinase domain (1 to 499 residues) extracted from bacteria using KKISGRLSPIMTEQ as substrate incubated for 30 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668445BDBM50668445(CHEMBL6189628)
Affinity DataIC50: 173nMAssay Description:Inhibition of recombinant human haspin kinase domain (470 to 798 residues) extracted from bacteria using histone H3 (1 to 21) peptide as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK1(Mouse)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668444BDBM50668444(CHEMBL6191783)
Affinity DataIC50: 177nMAssay Description:Inhibition of recombinant mouse CLK1 extracted from bacteria using GRSRSRSRSRSR as substrate incubated for 30 mins in presence of ATP by ADP-Glo kina...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK1(Mouse)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668441BDBM50668441(CHEMBL6191307)
Affinity DataIC50: 237nMAssay Description:Inhibition of recombinant mouse CLK1 extracted from bacteria using GRSRSRSRSRSR as substrate incubated for 30 mins in presence of ATP by ADP-Glo kina...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668440BDBM50668440(CHEMBL6190271)
Affinity DataIC50: 258nMAssay Description:Inhibition of recombinant human haspin kinase domain (470 to 798 residues) extracted from bacteria using histone H3 (1 to 21) peptide as substrate in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Rat)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 339nMAssay Description:Inhibition of recombinant rat DYRK1A kinase domain (1 to 499 residues) extracted from bacteria using KKISGRLSPIMTEQ as substrate incubated for 30 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK1(Mouse)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668442BDBM50668442(CHEMBL6193527)
Affinity DataIC50: 387nMAssay Description:Inhibition of recombinant mouse CLK1 extracted from bacteria using GRSRSRSRSRSR as substrate incubated for 30 mins in presence of ATP by ADP-Glo kina...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Rat)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668444BDBM50668444(CHEMBL6191783)
Affinity DataIC50: 498nMAssay Description:Inhibition of recombinant rat DYRK1A kinase domain (1 to 499 residues) extracted from bacteria using KKISGRLSPIMTEQ as substrate incubated for 30 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK1(Mouse)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 546nMAssay Description:Inhibition of recombinant mouse CLK1 extracted from bacteria using GRSRSRSRSRSR as substrate incubated for 30 mins in presence of ATP by ADP-Glo kina...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Rat)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668441BDBM50668441(CHEMBL6191307)
Affinity DataIC50: 602nMAssay Description:Inhibition of recombinant rat DYRK1A kinase domain (1 to 499 residues) extracted from bacteria using KKISGRLSPIMTEQ as substrate incubated for 30 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668444BDBM50668444(CHEMBL6191783)
Affinity DataIC50: 876nMAssay Description:Inhibition of recombinant human PIM-1 extracted from bacteria using histone H1 as substrate incubated for 30 mins in presence of ATP by ADP-Glo kinas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of recombinant human PIM-1 extracted from bacteria using histone H1 as substrate incubated for 30 mins in presence of ATP by ADP-Glo kinas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed