Compile Data Set for Download or QSAR
Report error Found 15 of ph data with Target = 'Capsid scaffolding protein'
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59224BDBM59224(Pepstatin analog, 12)
Affinity DataKi:  96nM IC50: 360nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59223BDBM59223(Pepstatin analog, 11)
Affinity DataKi:  175nM IC50: 730nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59213BDBM59213(Pepstatin analog, 1)
Affinity DataKi:  220nM IC50: 350nMpH: 5.52Assay Description:The competitive assay requires two inhibitors to act by a purely competitive mechanism, whereas the binding site of on the inhibitors has been establ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59220BDBM59220(Pepstatin analog, 8)
Affinity DataKi:  600nM IC50: 2.90E+3nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59222BDBM59222(Pepstatin analog, 10)
Affinity DataKi:  650nM IC50: 2.50E+3nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59219BDBM59219(Pepstatin analog, 7)
Affinity DataKi:  720nM IC50: 2.70E+3nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59216BDBM59216(Pepstatin analog, 4)
Affinity DataKi:  1.13E+3nM IC50: 4.40E+3nMpH: 5.52Assay Description:The competitive assay requires two inhibitors to act by a purely competitive mechanism, whereas the binding site of on the inhibitors has been establ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59217BDBM59217(Pepstatin analog, 5)
Affinity DataKi:  1.29E+3nM IC50: 4.90E+3nMpH: 5.52Assay Description:The competitive assay requires two inhibitors to act by a purely competitive mechanism, whereas the binding site of on the inhibitors has been establ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59214BDBM59214(Pepstatin analog, 2)
Affinity DataKi:  3.00E+3nM IC50: 5.90E+3nMpH: 5.52Assay Description:The competitive assay requires two inhibitors to act by a purely competitive mechanism, whereas the binding site of on the inhibitors has been establ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59221BDBM59221(Pepstatin analog, 9)
Affinity DataIC50: 4.30E+3nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-5)
University of California San Francisco

LigandChemical structure of BindingDB Monomer ID 130376BDBM130376(N-[2-Benzyl-4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-6-...)
Affinity DataIC50: 4.70E+3nMpH: 8.0Assay Description:Compounds were prepared in 100% DMSO from 10 to 0.156 mM and/or from 5 to 0.078 mM. The P6 substrate concentrations were 5, 65, and 150 µM for KSHV, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2015
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59215BDBM59215(Pepstatin analog, 3)
Affinity DataIC50: 5.80E+3nMpH: 5.52Assay Description:The competitive assay requires two inhibitors to act by a purely competitive mechanism, whereas the binding site of on the inhibitors has been establ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-1)
Purdue University

LigandChemical structure of BindingDB Monomer ID 59218BDBM59218(Pepstatin analog, 6)
Affinity DataIC50: 5.80E+3nMpH: 5.52Assay Description:A zhang-poorman assay confirms a competitive inhibition mechanism or inhibit HIV-1 PR as a dimerization or mixed type inhibitor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/27/2011
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-5)
University of California San Francisco

LigandChemical structure of BindingDB Monomer ID 36460BDBM36460(DD2 | CID42628632 | 3-Benzyl-4-(6-(cyclohexylmethy...)
Affinity DataIC50: 7.40E+3nMpH: 8.0Assay Description:Compounds were prepared in 100% DMSO from 10 to 0.156 mM and/or from 5 to 0.078 mM. The P6 substrate concentrations were 5, 65, and 150 µM for KSHV, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2015
Entry Details Article
PubMed
TargetCapsid scaffolding protein(HHV-5)
University of California San Francisco

LigandChemical structure of BindingDB Monomer ID 130377BDBM130377(N-[2-Benzyl-4-(methylsulfonylcarbamoyl)phenyl]-6-(...)
Affinity DataIC50: 3.90E+4nMpH: 8.0Assay Description:Compounds were prepared in 100% DMSO from 10 to 0.156 mM and/or from 5 to 0.078 mM. The P6 substrate concentrations were 5, 65, and 150 µM for KSHV, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2015
Entry Details Article
PubMed