Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50011288
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104660BDBM50104660(Naphthalene-2-sulfonic acid [3-(6-chloro-2-methoxy...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104665BDBM50104665(Naphthalene-2-sulfonic acid [4-(6-chloro-2-methoxy...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104661BDBM50104661(Naphthalene-2-sulfonic acid [2-(6-chloro-2-methoxy...)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104661BDBM50104661(Naphthalene-2-sulfonic acid [2-(6-chloro-2-methoxy...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104664BDBM50104664(1-Benzyl-3-[6-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104666BDBM50104666(1-Benzyl-3-[3-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104665BDBM50104665(Naphthalene-2-sulfonic acid [4-(6-chloro-2-methoxy...)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104662BDBM50104662(1-Benzyl-3-[4-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104664BDBM50104664(1-Benzyl-3-[6-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104663BDBM50104663(1-Benzyl-3-[2-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104663BDBM50104663(1-Benzyl-3-[2-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104660BDBM50104660(Naphthalene-2-sulfonic acid [3-(6-chloro-2-methoxy...)
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104666BDBM50104666(1-Benzyl-3-[3-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 4.47E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104662BDBM50104662(1-Benzyl-3-[4-(6-chloro-2-methoxy-acridin-9-ylamin...)
Affinity DataIC50: 5.58E+4nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataIC50: 1.33E+5nMAssay Description:Inhibitory concentration against trypanothione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against human Glutathione reductase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed