Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50016475
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595217BDBM50595217(CHEMBL5196242)
Affinity DataKi:  350nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595216BDBM50595216(CHEMBL5181384)
Affinity DataKi:  520nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595215BDBM50595215(CHEMBL5174075)
Affinity DataKi:  1.31E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595210BDBM50595210(CHEMBL5207329)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595213BDBM50595213(CHEMBL5190359)
Affinity DataKi:  1.64E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595219BDBM50595219(CHEMBL5178569)
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595211BDBM50595211(CHEMBL5174224)
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595212BDBM50595212(CHEMBL5178045)
Affinity DataKi:  2.46E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595208BDBM50595208(CHEMBL5179335)
Affinity DataKi:  2.57E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595223BDBM50595223(CHEMBL5171425)
Affinity DataKi:  2.87E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595222BDBM50595222(CHEMBL5196147)
Affinity DataKi:  3.10E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595214BDBM50595214(CHEMBL5193468)
Affinity DataKi:  3.63E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595218BDBM50595218(CHEMBL5207710)
Affinity DataKi:  4.84E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595224BDBM50595224(CHEMBL5181593)
Affinity DataKi:  5.59E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595226BDBM50595226(CHEMBL5172686)
Affinity DataKi:  6.25E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595225BDBM50595225(CHEMBL5194758)
Affinity DataKi:  9.70E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595209BDBM50595209(CHEMBL5174745)
Affinity DataKi:  1.16E+4nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595220BDBM50595220(CHEMBL5181880)
Affinity DataKi:  1.23E+4nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595221BDBM50595221(CHEMBL5190528)
Affinity DataKi:  1.47E+4nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed