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: 13nMMore data for this Ligand-Target Pair
Ligand Info
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: 15nMMore 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: 18nMMore 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: 22nMMore 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: 29nMMore 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: 33nMMore 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: 38nMMore 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: 40nMMore data for this Ligand-Target Pair
Ligand Info
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: 55nMMore data for this Ligand-Target Pair
Ligand Info
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: 63nMMore 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: 67nMMore 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: 69nMMore 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: 74nMMore 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: 77nMMore 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: 79nMMore 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: 84nMMore 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: 99nMMore 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: 130nMMore 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: 151nMMore 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: 158nMMore 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: 164nMMore 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: 177nMMore 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: 191nMMore 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: 209nMMore 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: 331nMMore 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: 506nMMore 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: 515nMMore 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: 568nMMore 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: 679nMMore 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: 716nMMore 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+3nMMore 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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore 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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore 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+3nMMore 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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore 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+3nMMore 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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore 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+3nMMore 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+3nMMore 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+3nMMore 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+4nMMore data for this Ligand-Target Pair
Ligand Info
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+4nMMore data for this Ligand-Target Pair
Ligand Info
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+4nMMore data for this Ligand-Target Pair
Ligand Info
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+4nMMore data for this Ligand-Target Pair
Ligand Info
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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
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