Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 3460
LigandChemical structure of BindingDB Monomer ID 35079BDBM35079(N-acylpolyamine (NAPA) scaffold, 26)
Affinity DataIC50: 2.30E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35078BDBM35078(N-acylpolyamine (NAPA) scaffold, 25)
Affinity DataIC50: 2.60E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35078BDBM35078(N-acylpolyamine (NAPA) scaffold, 25)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35076BDBM35076(N-acylpolyamine (NAPA) scaffold, 23)
Affinity DataIC50: 2.80E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35077BDBM35077(N-acylpolyamine (NAPA) scaffold, 24)
Affinity DataIC50: 2.80E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35080BDBM35080(N-acylpolyamine (NAPA) scaffold, 27)
Affinity DataIC50: 2.90E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35079BDBM35079(N-acylpolyamine (NAPA) scaffold, 26)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35076BDBM35076(N-acylpolyamine (NAPA) scaffold, 23)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35080BDBM35080(N-acylpolyamine (NAPA) scaffold, 27)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35083BDBM35083(N-acylpolyamine (NAPA) scaffold, 34)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35071BDBM35071(N-acylpolyamine (NAPA) scaffold, 18)
Affinity DataIC50: 6.40E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35071BDBM35071(N-acylpolyamine (NAPA) scaffold, 18)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35074BDBM35074(N-acylpolyamine (NAPA) scaffold, 21)
Affinity DataIC50: 6.60E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35070BDBM35070(N-acylpolyamine (NAPA) scaffold, 17)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35077BDBM35077(N-acylpolyamine (NAPA) scaffold, 24)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35072BDBM35072(N-acylpolyamine (NAPA) scaffold, 19)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35074BDBM35074(N-acylpolyamine (NAPA) scaffold, 21)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35069BDBM35069(N-acylpolyamine (NAPA) scaffold, 16)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35070BDBM35070(N-acylpolyamine (NAPA) scaffold, 17)
Affinity DataIC50: 8.20E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35075BDBM35075(N-acylpolyamine (NAPA) scaffold, 22)
Affinity DataIC50: 8.20E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35062BDBM35062(N-acylpolyamine (NAPA) scaffold, 9)
Affinity DataIC50: 9.20E+3nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35073BDBM35073(N-acylpolyamine (NAPA) scaffold, 20)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35069BDBM35069(N-acylpolyamine (NAPA) scaffold, 16)
Affinity DataIC50: 1.00E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35075BDBM35075(N-acylpolyamine (NAPA) scaffold, 22)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35072BDBM35072(N-acylpolyamine (NAPA) scaffold, 19)
Affinity DataIC50: 1.05E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35068BDBM35068(N-acylpolyamine (NAPA) scaffold, 15)
Affinity DataIC50: 1.20E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35068BDBM35068(N-acylpolyamine (NAPA) scaffold, 15)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35081BDBM35081(N-acylpolyamine (NAPA) scaffold, 28)
Affinity DataIC50: 1.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35066BDBM35066(N-acylpolyamine (NAPA) scaffold, 13)
Affinity DataIC50: 1.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35067BDBM35067(N-acylpolyamine (NAPA) scaffold, 14)
Affinity DataIC50: 1.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35066BDBM35066(N-acylpolyamine (NAPA) scaffold, 13)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35081BDBM35081(N-acylpolyamine (NAPA) scaffold, 28)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35073BDBM35073(N-acylpolyamine (NAPA) scaffold, 20)
Affinity DataIC50: 1.70E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35061BDBM35061(N-acylpolyamine (NAPA) scaffold, 8)
Affinity DataIC50: 1.70E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35058BDBM35058(N-acylpolyamine (NAPA) scaffold, 5)
Affinity DataIC50: 1.80E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35059BDBM35059(N-acylpolyamine (NAPA) scaffold, 6)
Affinity DataIC50: 2.00E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35067BDBM35067(N-acylpolyamine (NAPA) scaffold, 14)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35062BDBM35062(N-acylpolyamine (NAPA) scaffold, 9)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35063BDBM35063(N-acylpolyamine (NAPA) scaffold, 10)
Affinity DataIC50: 2.40E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35063BDBM35063(N-acylpolyamine (NAPA) scaffold, 10)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35060BDBM35060(N-acylpolyamine (NAPA) scaffold, 7)
Affinity DataIC50: 3.80E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35083BDBM35083(N-acylpolyamine (NAPA) scaffold, 34)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35061BDBM35061(N-acylpolyamine (NAPA) scaffold, 8)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35064BDBM35064(N-acylpolyamine (NAPA) scaffold, 11)
Affinity DataIC50: 4.10E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35057BDBM35057(N-acylpolyamine (NAPA) scaffold, 4)
Affinity DataIC50: 4.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35064BDBM35064(N-acylpolyamine (NAPA) scaffold, 11)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35056BDBM35056(N-acylpolyamine (NAPA) scaffold, 3)
Affinity DataIC50: 6.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35055BDBM35055(N-acylpolyamine (NAPA) scaffold, 2)
Affinity DataIC50: 8.50E+4nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
TargetProtein Mdm4(Human)
Nih

LigandChemical structure of BindingDB Monomer ID 35058BDBM35058(N-acylpolyamine (NAPA) scaffold, 5)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 35065BDBM35065(N-acylpolyamine (NAPA) scaffold, 12)
Affinity DataIC50: 1.00E+5nMpH: 7.6 T: 2°CAssay Description:Inhibitory activities of NAPAs were measured by fluorescence anisotropy competition experiments. Protein was incubated with fluorescein-labeled huma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 56 total ) | Next | Last >>
Jump to: