Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50029548
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285450BDBM50285450([(1S,2R)-1-Benzyl-3-((S)-4-[2,2']bithiophenyl-5-yl...)
Affinity DataIC50: 0.0400nMAssay Description:Inhibition of 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 50285455BDBM50285455([(1S,2R)-3-((S)-4-Benzo[b]thiophen-2-ylmethyl-2-te...)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of 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 50285454BDBM50285454([(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-4-t...)
Affinity DataIC50: 0.110nMAssay Description:Inhibition of 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 50285453BDBM50285453({(1S,2R)-1-Benzyl-3-[(S)-4-(4-bromo-thiophen-2-ylm...)
Affinity DataIC50: 0.180nMAssay Description:Inhibition of 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 50285456BDBM50285456({(1S,2R)-1-Benzyl-3-[(S)-4-(5-bromo-thiophen-2-ylm...)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of 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 50285459BDBM50285459([(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-4-t...)
Affinity DataIC50: 0.320nMAssay Description:Inhibition of 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 50285452BDBM50285452({(1S,2R)-1-Benzyl-3-[(S)-2-tert-butylcarbamoyl-4-(...)
Affinity DataIC50: 0.470nMAssay Description:Inhibition of 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 50283282BDBM50283282({(1S,2R)-1-Benzyl-3-[(S)-2-tert-butylcarbamoyl-4-(...)
Affinity DataIC50: 0.540nMAssay Description:Inhibition of 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 50285451BDBM50285451({(1S,2R)-1-Benzyl-3-[(S)-2-tert-butylcarbamoyl-4-(...)
Affinity DataIC50: 0.590nMAssay Description:Inhibition of 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 50285458BDBM50285458([(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-4-t...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of 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 50285460BDBM50285460(((1S,2R)-1-Benzyl-3-{(S)-2-tert-butylcarbamoyl-4-[...)
Affinity DataIC50: 0.760nMAssay Description:Inhibition of 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 50285449BDBM50285449({(1S,2R)-1-Benzyl-3-[(S)-2-tert-butylcarbamoyl-4-(...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of 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 50285457BDBM50285457([(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-4-t...)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of HIV-1 ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article