Compile Data Set for Download or QSAR
Report error Found 10 of affinity data for UniProtKB/TrEMBL: P05888
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36656BDBM36656(Cyclobutylmethyl cyclic urea)
Affinity DataIC50: 7.80nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36657BDBM36657(2-Naphthylmethyl cyclic urea)
Affinity DataIC50: 12nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 577BDBM577(VX-478 | 141W94 | APV | BDBM50215393 | CHEMBL116 |...)
Affinity DataIC50: 13nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 519BDBM519(SQV | Invirase | CHEMBL114 | Ro 31-8959 | Fortovas...)
Affinity DataIC50: 13.1nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 517BDBM517(Crixivan | CHEMBL115 | L-735, 524 | MK639 | Indina...)
Affinity DataIC50: 20nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36655BDBM36655(Cyclopropylmethyl cyclic urea)
Affinity DataIC50: 25nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 50124714BDBM50124714((4R,5S,6S,7R)-1-(3-Amino-1H-indazol-5-ylmethyl)-4,...)
Affinity DataIC50: 39.5nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36658BDBM36658(n-Pentyl cyclic urea)
Affinity DataIC50: 41nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36646BDBM36646(DMP850)
Affinity DataIC50: 49nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed
TargetGag polyprotein(HIV-1)
Dupont Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 36659BDBM36659(n-Hexyl cyclic urea)
Affinity DataIC50: 130nMpH: 6.5Assay Description:Enzyme inhibition assay using cyclic ureas to inhibit GAG polyprotein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2011
Entry Details Article
PubMed