Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50005518
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 591BDBM591((2R,4S)-2-[(R)-(benzylcarbamoyl)(1-phenylacetamido...)
Affinity DataIC50: 0.900nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 636BDBM636(CHEMBL317882 | (2R,4S)-2-[(R)-(benzylcarbamoyl)(1-...)
Affinity DataIC50: 5nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037825BDBM50037825(1N-ethyl-2-benzylcarboxamido-2-[4-{2-[2-benzylcarb...)
Affinity DataIC50: 5nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 519BDBM519(SQV | Invirase | CHEMBL114 | Ro 31-8959 | Fortovas...)
Affinity DataIC50: 11nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037842BDBM50037842(4N-(tert-butyl)-3-{3-[2-benzylcarbamoyl(benzylcarb...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037832BDBM50037832((3S,4aS,8aS)-2-[(S)-3-({(2R,4S)-2-[Carbamoyl-((S)-...)
Affinity DataIC50: 23nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037817BDBM50037817((3S,4aS,8aS)-2-[(S)-3-({(2R,4S)-2-[Benzylcarbamoyl...)
Affinity DataIC50: 23nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037833BDBM50037833((3S,4aS,8aS)-2-[(S)-3-({(2R,4S)-2-[(4-Dimethylamin...)
Affinity DataIC50: 26nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037819BDBM50037819((3S,4aS,8aS)-2-[3-({(2R,4S)-2-[Ethylcarbamoyl-((S)...)
Affinity DataIC50: 31nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037824BDBM50037824({(2R,4S)-4-[(S)-3-((3S,4aS,8aS)-3-tert-Butylcarbam...)
Affinity DataIC50: 54nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407257BDBM50407257(CHEMBL2112601)
Affinity DataIC50: 58nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407258BDBM50407258(CHEMBL2111802)
Affinity DataIC50: 82nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037828BDBM50037828((3S,4aS,8aS)-2-[3-({(2R,4S)-2-[Heptylcarbamoyl-((S...)
Affinity DataIC50: 86nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037835BDBM50037835(3-[(R)-3-({(2R,4S)-2-[Benzylcarbamoyl-((S)-phenyla...)
Affinity DataIC50: 93nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037818BDBM50037818(2-(3-{[5,5-Dimethyl-2-({2-[5-(2-oxo-hexahydro-thie...)
Affinity DataIC50: 120nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037841BDBM50037841((3S,4aS,8aS)-2-[(R)-3-({(2R,4S)-2-[Benzylcarbamoyl...)
Affinity DataIC50: 160nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037827BDBM50037827({2-[2-{(2R,4S)-4-[3-((3S,4aS,8aS)-3-tert-Butylcarb...)
Affinity DataIC50: 160nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037822BDBM50037822(3-[(S)-3-({(2R,4S)-2-[Benzylcarbamoyl-((S)-phenyla...)
Affinity DataIC50: 190nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037834BDBM50037834((3S,4aS,8aS)-2-[(R)-3-({(2R,4S)-2-[(Cyclohexylmeth...)
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037830BDBM50037830((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 450nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 635BDBM635(Penicillin Et(NH)2 Sym dimer | CHEMBL318844 | (2R...)
Affinity DataIC50: 540nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037836BDBM50037836((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 650nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037839BDBM50037839((2R,4S)-2-[Ethylcarbamoyl-((S)-phenylacetylamino)-...)
Affinity DataIC50: 710nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037821BDBM50037821((2R,4S)-2-[Ethylcarbamoyl-((S)-phenylacetylamino)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037829BDBM50037829(CHEMBL2111803 | (2R,4S)-2-[Benzylcarbamoyl-((S)-ph...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037826BDBM50037826((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037840BDBM50037840((S)-1-[(R)-3-({(2R,4S)-2-[Benzylcarbamoyl-((S)-phe...)
Affinity DataIC50: 2.20E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037829BDBM50037829(CHEMBL2111803 | (2R,4S)-2-[Benzylcarbamoyl-((S)-ph...)
Affinity DataIC50: 3.10E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037831BDBM50037831((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 4.60E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037837BDBM50037837((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 5.10E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037820BDBM50037820((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 6.40E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037844BDBM50037844((S)-1-[(S)-3-({(2R,4S)-2-[Benzylcarbamoyl-((S)-phe...)
Affinity DataIC50: 6.50E+3nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037838BDBM50037838((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 3.50E+4nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore 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)
Glaxo Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037823BDBM50037823((2R,4S)-2-[Benzylcarbamoyl-((S)-phenylacetylamino)...)
Affinity DataIC50: 3.50E+4nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed