Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50017259
LigandChemical structure of BindingDB Monomer ID 50179795BDBM50179795(PVKRRL-(3-Cl)F-NH2 | CHEMBL382690)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179784BDBM50179784(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 6nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179797BDBM50179797(PAKRRLFG | CHEMBL206400)
Affinity DataIC50: 10nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179803BDBM50179803(PVKRRLFA | CHEMBL440581)
Affinity DataIC50: 10nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179798BDBM50179798(PVKRRLFG | CHEMBL206617)
Affinity DataIC50: 12nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179789BDBM50179789(PVKRRLF | CHEMBL381309)
Affinity DataIC50: 14nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179801BDBM50179801(AVKRRLFG | CHEMBL381957)
Affinity DataIC50: 16nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179814BDBM50179814(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 21nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179782BDBM50179782(PVKRRLF-NH2 | CHEMBL382815)
Affinity DataIC50: 28nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179806BDBM50179806(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 31nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179802BDBM50179802(trans-N-((S)-4-methyl-1-oxo-1-(trans-2-phenylcyclo...)
Affinity DataIC50: 40nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179787BDBM50179787(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 47nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179812BDBM50179812(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 58nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179790BDBM50179790(PVARRLFG | CHEMBL381396)
Affinity DataIC50: 62nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179796BDBM50179796(VKRRLFG | CHEMBL381307)
Affinity DataIC50: 120nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179792BDBM50179792(PVKRALFG | CHEMBL206769)
Affinity DataIC50: 130nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179808BDBM50179808((S)-2-[(S)-5-guanidino-2-(5-guanidino-pentanoylami...)
Affinity DataIC50: 200nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179805BDBM50179805(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 251nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179780BDBM50179780(N-((S)-1-((S)-1-((S)-1-amino-3-(3-chlorophenyl)-1-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179804BDBM50179804(KRRLFG | CHEMBL382403)
Affinity DataIC50: 770nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179811BDBM50179811(N-((S)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 790nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179785BDBM50179785(RRLFG | CHEMBL206763)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179807BDBM50179807(PVKARLFG | CHEMBL199789)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179793BDBM50179793(N-((S)-1-((S)-1-((S)-1-amino-3-(3-chlorophenyl)-1-...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179783BDBM50179783((S)-2-{(S)-5-Guanidino-2-[2-(4-guanidino-phenyl)-a...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179786BDBM50179786((desNH2)-RRL-(3Cl)F-NH2 | CHEMBL206668)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179800BDBM50179800((S)-N-((S)-1-(trans-2-(3-chlorophenyl)cyclohexylam...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179810BDBM50179810(N-((S)-1-((S)-1-((S)-1-amino-3-(3-chlorophenyl)-1-...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179781BDBM50179781((S)-2-[(S)-5-Guanidino-2-(5-guanidino-pentanoylami...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179813BDBM50179813(N-((S)-1-((S)-1-((S)-1-amino-3-(3-chlorophenyl)-1-...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179809BDBM50179809(PVKRRLAG | CHEMBL203024)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179791BDBM50179791((S)-2-[(S)-5-guanidino-2-(5-guanidino-pentanoylami...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179799BDBM50179799(1-((1S,5S,9S)-4-(((S)-1-((S)-1-((S)-1-amino-3-(3-c...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179788BDBM50179788(PVKRRAFG | CHEMBL383664)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50179794BDBM50179794(N-((R)-1-((S)-1-(trans-2-(3-chlorophenyl)cyclohexy...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of CDK2/CyclinAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed