Compile Data Set for Download or QSAR
Report error Found 77 Enz. Inhib. hit(s) with all data for entry = 50041210
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 519BDBM519(SQV | Invirase | CHEMBL114 | Ro 31-8959 | Fortovas...)
Affinity DataIC50: 0.400nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005688BDBM50005688(CHEMBL3085518 | N*1*-[1-Benzyl-3-(2-tert-butylcarb...)
Affinity DataIC50: 0.579nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005701BDBM50005701(CHEMBL337283 | N*1*-[1-Benzyl-3-(2-tert-butylcarba...)
Affinity DataIC50: 1.10nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005694BDBM50005694(CHEMBL334985 | N*1*-[1-Benzyl-3-(2-tert-butylcarba...)
Affinity DataIC50: 1.30nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366324BDBM50366324(U-75875 | CHEMBL1790545)
Affinity DataIC50: 1.80nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005695BDBM50005695(1-(2-Hydroxy-3-{3-methyl-2-[2-(naphthalen-1-yloxy)...)
Affinity DataIC50: 1.90nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407059BDBM50407059(CHEMBL132777)
Affinity DataIC50: 2nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407038BDBM50407038(CHEMBL1790969)
Affinity DataIC50: 2.30nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407017BDBM50407017(CHEMBL337053)
Affinity DataIC50: 2.70nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407051BDBM50407051(CHEMBL132432)
Affinity DataIC50: 3nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407024BDBM50407024(CHEMBL133552)
Affinity DataIC50: 3nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407058BDBM50407058(CHEMBL134160)
Affinity DataIC50: 3.40nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368412BDBM50368412(CHEMBL1790886)
Affinity DataIC50: 4nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005697BDBM50005697(CHEMBL3085539 | {1-[1-Benzyl-3-(2-tert-butylcarbam...)
Affinity DataIC50: 4.30nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368293BDBM50368293(CHEMBL1790560)
Affinity DataIC50: 4.5nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407032BDBM50407032(CHEMBL129565)
Affinity DataIC50: 5nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407063BDBM50407063(CHEMBL335093)
Affinity DataIC50: 6.01nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4215BDBM4215(benzyl N-[(1S)-1-{[(2S,3S)-4-[(2S)-2-(tert-butylca...)
Affinity DataIC50: 7.40nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368287BDBM50368287(CHEMBL1790553)
Affinity DataIC50: 9nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407065BDBM50407065(CHEMBL336336)
Affinity DataIC50: 11.2nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368284BDBM50368284(CHEMBL1790567)
Affinity DataIC50: 11.2nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407026BDBM50407026(CHEMBL130039)
Affinity DataIC50: 11.2nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407066BDBM50407066(CHEMBL335916)
Affinity DataIC50: 12.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407021BDBM50407021(CHEMBL335379)
Affinity DataIC50: 13nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005703BDBM50005703(2-[2-({1-[3-(2-Benzyloxycarbonylamino-3-carbamoyl-...)
Affinity DataIC50: 13nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407041BDBM50407041(CHEMBL334770)
Affinity DataIC50: 14nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011682BDBM50011682(BDBM50407039 | Ac-Ser-Leu-Asn-Phe-HEA(S)-Pro-O-ter...)
Affinity DataIC50: 14nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368291BDBM50368291(CHEMBL1790569)
Affinity DataIC50: 15.7nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407030BDBM50407030(CHEMBL335073)
Affinity DataIC50: 16nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283721BDBM50283721({(S)-1-[(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbam...)
Affinity DataIC50: 18nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407037BDBM50407037(CHEMBL133883)
Affinity DataIC50: 19.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407057BDBM50407057(CHEMBL134296)
Affinity DataIC50: 19.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005689BDBM50005689({1-[1-Benzyl-3-(2-tert-butylcarbamoyl-pyrrolidin-1...)
Affinity DataIC50: 20nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407023BDBM50407023(CHEMBL337681)
Affinity DataIC50: 23.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407014BDBM50407014(CHEMBL133585)
Affinity DataIC50: 23.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368290BDBM50368290(CHEMBL1790554)
Affinity DataIC50: 24.8nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407035BDBM50407035(CHEMBL1790968)
Affinity DataIC50: 25nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005700BDBM50005700(CHEMBL3085514 | benzyl N-[(1S)-1-{[(2S)-4-[2-(tert...)
Affinity DataIC50: 26nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407048BDBM50407048(CHEMBL3085513)
Affinity DataIC50: 27.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421891BDBM50421891(CHEMBL48804)
Affinity DataIC50: 27nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407049BDBM50407049(CHEMBL132036)
Affinity DataIC50: 29.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407052BDBM50407052(CHEMBL133022)
Affinity DataIC50: 35.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368285BDBM50368285(CHEMBL3085517)
Affinity DataIC50: 49.5nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368282BDBM50368282(CHEMBL1790558)
Affinity DataIC50: 58nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422010BDBM50422010(CHEMBL2304146)
Affinity DataIC50: 63nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407020BDBM50407020(CHEMBL334628)
Affinity DataIC50: 65.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407034BDBM50407034(CHEMBL132945)
Affinity DataIC50: 84.0nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407053BDBM50407053(CHEMBL335056)
Affinity DataIC50: 105nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407042BDBM50407042(CHEMBL278875)
Affinity DataIC50: 126nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Washington University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010500BDBM50010500(CHEMBL113062 | 1-[3-(2-Benzyloxycarbonylamino-3-ca...)
Affinity DataIC50: 140nMAssay Description:Inhibitory potency against HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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