Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50029668
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213826BDBM50213826(CHEMBL164045)
Affinity DataIC50: 0.25nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213827BDBM50213827(CHEMBL351834)
Affinity DataIC50: 0.25nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286688BDBM50286688((S)-2-Acetylamino-N*1*-[(1R,2R)-3-(2-tert-butylcar...)
Affinity DataIC50: 1.10nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286689BDBM50286689((S)-N*1*-[(1R,2R)-3-(2-tert-Butylcarbamoyl-phenyl)...)
Affinity DataIC50: 1.10nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 3414BDBM3414((2S)-N-[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-...)
Affinity DataIC50: 1.40nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286690BDBM50286690({(S)-1-[(1R,2R)-3-(2-tert-Butylcarbamoyl-phenyl)-2...)
Affinity DataIC50: 1.5nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286691BDBM50286691((S)-N*1*-[(1R,2R)-3-((3S,4aS,8aS)-3-tert-Butylcarb...)
Affinity DataIC50: 1.5nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 519BDBM519(SQV | Invirase | CHEMBL114 | Ro 31-8959 | Fortovas...)
Affinity DataIC50: 1.80nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286684BDBM50286684({(S)-1-[(1R,2R)-3-(2-tert-Butylcarbamoyl-phenyl)-2...)
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286687BDBM50286687((S)-2-Acetylamino-N*1*-[(1R,2R)-3-(2-tert-butylcar...)
Affinity DataIC50: 19nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286685BDBM50286685(N-[3-(2-tert-Butylcarbamoyl-phenyl)-2-hydroxy-1-(n...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286686BDBM50286686(N-[(1R,2R)-3-(2-tert-Butylcarbamoyl-phenyl)-2-hydr...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article