Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50014621
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087419BDBM50087419(2-(3,4-dihydroxy-5-methoxystyryl)-8-hydroxyquinoli...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145369BDBM50145369(2-(3,4-Dihydroxy-phenylcarbamoyl)-8-hydroxy-quinol...)
Affinity DataIC50: 900nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145363BDBM50145363(8-Hydroxy-2-(2,3,4-trihydroxy-benzylcarbamoyl)-qui...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087426BDBM50087426(2-(3,4-dihydroxyphenethyl)-8-hydroxyquinoline-7-ca...)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50065796BDBM50065796(2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-8-hydroxy-quino...)
Affinity DataIC50: 2.40E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145368BDBM50145368(2-(2-(2,4-dinitrophenyl)hydrazinecarbonyl)-8-hydro...)
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087436BDBM50087436(2-[2-((E)-3,5-Dihydroxy-phenyl)-vinyl]-8-hydroxy-q...)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145358BDBM50145358(2-(2,3-dihydroxybenzylcarbamoyl)-8-hydroxyquinolin...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145371BDBM50145371(2-(2,4-Dihydroxy-benzylcarbamoyl)-8-hydroxy-quinol...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145359BDBM50145359(2-(3,4-dihydroxybenzylcarbamoyl)-8-hydroxyquinolin...)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087421BDBM50087421(8-hydroxy-2-styrylquinoline-7-carboxylic acid | 8-...)
Affinity DataIC50: 5.30E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145361BDBM50145361(2-(3,4-Dihydroxy-5-methoxy-phenylcarbamoyl)-8-hydr...)
Affinity DataIC50: 6.50E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145360BDBM50145360(2-(3,4-Dihydroxy-5-methoxy-benzylcarbamoyl)-8-hydr...)
Affinity DataIC50: 6.50E+3nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145372BDBM50145372(8-Hydroxy-2-(1-hydroxy-3-oxo-3-phenyl-propenyl)-qu...)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145364BDBM50145364(2-(3,5-Dihydroxy-benzylcarbamoyl)-8-hydroxy-quinol...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145367BDBM50145367(2-(3-(3,4-dihydroxyphenyl)ureido)-8-hydroxyquinoli...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145370BDBM50145370(2-Benzoylamino-8-hydroxy-quinoline-7-carboxylic ac...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145365BDBM50145365(8-hydroxy-2-(3-(4-methoxybenzyl)ureido)quinoline-7...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145362BDBM50145362(2-[3-(3,4-Dihydroxy-benzyl)-ureido]-8-hydroxy-quin...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145366BDBM50145366(8-Hydroxy-2-(N'-phenyl-hydrazinocarbonyl)-quinolin...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed