Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50004251
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237241BDBM237241(N-(4-(3-Bromophenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 700nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237240BDBM237240(N-(4-(4-Bromophenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 700nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237236BDBM237236(N-(4-(4-Fluorophenylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 900nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237245BDBM237245(N-(4-(4-Ethoxylphenylsulfamoyl)phenyl)galloylamide...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237248BDBM237248(N-(4-Phenylsulfamoylphenyl)galloylamide (9m))
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237237BDBM237237(N-(4-(3,4-Difluorophenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237276BDBM237276(N-(4-(2-Methylphenylsulfamoyl)phenyl)-3,4,5-triace...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237275BDBM237275(N-(4-Phenylsulfamoylphenyl)-3,4,5-triacetoxybenzam...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237243BDBM237243(N-(4-(3,4-Dichlorophenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237254BDBM237254(N-(4-(2-Methylphenylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480753BDBM50480753(CHEMBL557865)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237241BDBM237241(N-(4-(3-Bromophenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237250BDBM237250(N-(4-(4-Chlorobenzylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237249BDBM237249(N-(4-(4-Chlorophenylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237239BDBM237239(N-(4-(4-Fluorobenzylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237244BDBM237244(N-(4-(4-Butylphenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237246BDBM237246(N-(4-(3,5-Dimethylphenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237244BDBM237244(N-(4-(4-Butylphenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480754BDBM50480754(CHEMBL558132)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237253BDBM237253(N-(4-(4-Nitrophenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237240BDBM237240(N-(4-(4-Bromophenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237253BDBM237253(N-(4-(4-Nitrophenylsulfamoyl)phenyl)galloylamide (...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237237BDBM237237(N-(4-(3,4-Difluorophenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237252BDBM237252(N-(4-(4-Methoxylphenylsulfamoyl)phenyl)galloylamid...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237252BDBM237252(N-(4-(4-Methoxylphenylsulfamoyl)phenyl)galloylamid...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237250BDBM237250(N-(4-(4-Chlorobenzylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237243BDBM237243(N-(4-(3,4-Dichlorophenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237245BDBM237245(N-(4-(4-Ethoxylphenylsulfamoyl)phenyl)galloylamide...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237249BDBM237249(N-(4-(4-Chlorophenylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237236BDBM237236(N-(4-(4-Fluorophenylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237239BDBM237239(N-(4-(4-Fluorobenzylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237248BDBM237248(N-(4-Phenylsulfamoylphenyl)galloylamide (9m))
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480754BDBM50480754(CHEMBL558132)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237254BDBM237254(N-(4-(2-Methylphenylsulfamoyl)phenyl)galloylamide ...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237251BDBM237251(N-(4-(3,4-Dimethylphenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237251BDBM237251(N-(4-(3,4-Dimethylphenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237275BDBM237275(N-(4-Phenylsulfamoylphenyl)-3,4,5-triacetoxybenzam...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237246BDBM237246(N-(4-(3,5-Dimethylphenylsulfamoyl)phenyl)galloylam...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237276BDBM237276(N-(4-(2-Methylphenylsulfamoyl)phenyl)-3,4,5-triace...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237267BDBM237267((E)-3-(3,4-Dihydroxyphenyl)-N-(4-phenylsulfamoylph...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237267BDBM237267((E)-3-(3,4-Dihydroxyphenyl)-N-(4-phenylsulfamoylph...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480753BDBM50480753(CHEMBL557865)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237271BDBM237271(N-(4-phenylsulfamoylphenyl)3,4-dihydroxybenzamideb...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of strand transfer activity by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 237271BDBM237271(N-(4-phenylsulfamoylphenyl)3,4-dihydroxybenzamideb...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HIV1 integrase assessed as inhibition of 3'-end processing by 32P-labelled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed