Compile Data Set for Download or QSAR
Report error Found 65 Enz. Inhib. hit(s) with all data for entry = 50023339
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662094BDBM50662094(CHEMBL6144395)
Affinity DataIC50: 13nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729426BDBM729426(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 18nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729437BDBM729437(N-(5-(3-benzyl-1-((1r,4R)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 22nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 29nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729437BDBM729437(N-(5-(3-benzyl-1-((1r,4R)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 33nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729426BDBM729426(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 38nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 40nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662094BDBM50662094(CHEMBL6144395)
Affinity DataIC50: 55nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528813BDBM50528813(CHEMBL4163879 | US20250101023, Example THZ531)
Affinity DataIC50: 63nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729432BDBM729432(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 67nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528813BDBM50528813(CHEMBL4163879 | US20250101023, Example THZ531)
Affinity DataIC50: 69nMAssay Description:Inhibition of recombinant CDK13/Cyclin K (unknown origin) extracted from baculovirus infected insect cells using Pol II CTD-peptide as substrate incu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729429BDBM729429(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 74nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528813BDBM50528813(CHEMBL4163879 | US20250101023, Example THZ531)
Affinity DataIC50: 77nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729428BDBM729428(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 79nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729434BDBM729434(US20250100994, Compound YJZ6093)
Affinity DataIC50: 84nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729425BDBM729425(N-(3-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 99nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729432BDBM729432(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 130nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729429BDBM729429(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 151nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528813BDBM50528813(CHEMBL4163879 | US20250101023, Example THZ531)
Affinity DataIC50: 158nMAssay Description:Inhibition of recombinant CDK12/Cyclin K (unknown origin) extracted from baculovirus infected insect cells using Pol II CTD-peptide as substrate incu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729435BDBM729435(N-(2-(4-acetylpiperazin-1-yl)-5-(3-benzyl-1-((1r,4...)
Affinity DataIC50: 164nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729430BDBM729430(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 177nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729428BDBM729428(N-(5-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 191nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729434BDBM729434(US20250100994, Compound YJZ6093)
Affinity DataIC50: 209nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729435BDBM729435(N-(2-(4-acetylpiperazin-1-yl)-5-(3-benzyl-1-((1r,4...)
Affinity DataIC50: 331nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729425BDBM729425(N-(3-(3-benzyl-1-((1r,4r)-4-((5-cyanopyridin-2-yl)...)
Affinity DataIC50: 506nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 515nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729430BDBM729430(N-(5-(3-benzyl-1-(((1r,4r)-4-((5-cyanopyridin-2-yl...)
Affinity DataIC50: 568nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK-activating kinase assembly factor MAT1/Cyclin-H/Cyclin-dependent kinase 7(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 679nMAssay Description:Inhibition of CDK7/cyclin H/MAT1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 716nMAssay Description:Inhibition of CDK9/Cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-Y(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 2.21E+3nMAssay Description:Inhibition of CDK14/Cyclin Y (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK-activating kinase assembly factor MAT1/Cyclin-H/Cyclin-dependent kinase 7(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of CDK7/cyclin H/MAT1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK15/Cyclin Y(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of CDK15/Cyclin Y (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 3.39E+3nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK6/cyclin D1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 4.48E+3nMAssay Description:Inhibition of CDK6/cyclin D1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 4.79E+3nMAssay Description:Inhibition of CDK2/Cyclin A2 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 4.86E+3nMAssay Description:Inhibition of CDK5/p25NCK (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 4.91E+3nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 5.07E+3nMAssay Description:Inhibition of CDK5/p35NCK (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 5.28E+3nMAssay Description:Inhibition of CDK4/Cyclin D1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 7.16E+3nMAssay Description:Inhibition of CDK9/Cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK3/Cyclin E(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 7.61E+3nMAssay Description:Inhibition of CDK3/cyclin E1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 18(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of CDK18/cyclin Y (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 8.01E+3nMAssay Description:Inhibition of CDK2/Cyclin E1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK6/cyclin D1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367676BDBM50367676(CHEMBL4160662)
Affinity DataIC50: 8.79E+3nMAssay Description:Inhibition of CDK6/cyclin D1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A2 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK5/p25NCK (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-Y(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK14/Cyclin Y (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK15/Cyclin Y(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK15/Cyclin Y (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCDK3/Cyclin E(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662093BDBM50662093(CHEMBL6167007)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK3/cyclin E1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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