Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50017189
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178815BDBM50178815(((1S)-1-{N'-(4-Bromo-benzyl)-N'-[(2S)-2-hydroxy-2-...)
Affinity DataKi:  2.40nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178816BDBM50178816((1R,2R)-1-((3S,8S)-3,5-dibenzyl-8-tert-butyl-3-met...)
Affinity DataKi:  6nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178817BDBM50178817(6-AMINO HEXANOIC ACID | ((1S)-1-{N'-Benzyl-N'-[(2S...)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178818BDBM50178818(((1S)-1-{N'-(4-Bromo-benzyl)-N'-[(2S)-2-hydroxy-2-...)
Affinity DataKi:  17nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178822BDBM50178822(((1S)-1-{N'-Benzyl-N'-[(2S)-2-hydroxy-2-((1S,2R)-2...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178824BDBM50178824((2S)-2-Benzyl-3-{N-benzyl-N'-[(2S)-2-(3-benzyl-ure...)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178820BDBM50178820(((1S)-1-{N'-Benzyl-N'-[(2S)-2-hydroxy-2-((1S,2R)-2...)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178823BDBM50178823((2S)-2-Benzyl-3-[N-benzyl-N'-((2S)-2-methanesulfon...)
Affinity DataKi:  63nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178821BDBM50178821(((1S)-1-{N'-Benzyl-N'-[(2R)-2-hydroxy-2-((1S,2R)-2...)
Affinity DataKi:  870nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178819BDBM50178819(((1S)-1-{N'-Benzyl-N'-[(2R)-2-hydroxy-2-((1S,2R)-2...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibitory activity against HIV1 protease expressed in Escherichia coli in a fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed