Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50035421
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366941BDBM50366941(CHEMBL1790139)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366939BDBM50366939(CHEMBL1790126)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366938BDBM50366938(CHEMBL1790133)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366936BDBM50366936(CHEMBL1790128)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366940BDBM50366940(CHEMBL1790135)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366937BDBM50366937(CHEMBL1790127)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366935BDBM50366935(CHEMBL1790138)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed