Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50032837
TargetGlucocorticoid receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035218BDBM50035218(podophyllotoxin | CHEMBL61 | Podophyllinic acid la...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human glucocorticoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335534BDBM50335534(1-(1-benzylpiperidin-4-yl)-3-(pyridin-3-yl)thioure...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335534BDBM50335534(1-(1-benzylpiperidin-4-yl)-3-(pyridin-3-yl)thioure...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335534BDBM50335534(1-(1-benzylpiperidin-4-yl)-3-(pyridin-3-yl)thioure...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335543BDBM50335543(1-(2-phenoxyethyl)-3-(2-(piperidin-1-yl)ethyl)-1H-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335541BDBM50335541(4,6,8-trimethyl-N-(4,4,6-trimethyl-1,4-dihydropyri...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335542BDBM50335542(2-(2-(3H-indol-3-ylidene)ethylidene)-1-methyl-1,2-...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335540BDBM50335540(3-Methoxy-5-(3-methylthio-1,2,4-triazin-5-yl-)-1,2...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335547BDBM50335547(7-ethoxy-4-methyl-N-(4,4,6-trimethyl-4,5-dihydropy...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335546BDBM50335546(7-ethyl-4-methyl-N-(4,4,6-trimethyl-4,5-dihydropyr...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50313985BDBM50313985(8-methyl-8-azabicyclo[3.2.1]octan-3-one O-(4-chlor...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335535BDBM50335535(1-(1-benzylpiperidin-4-yl)-3-phenylthiourea | CHEM...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335539BDBM50335539(3-cyanoquinuclidin-3-yl acetate | CHEMBL1652416)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335552BDBM50335552(1-(4-methylquinazolin-2-yl)guanidine | GNF-Pf-3515...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335543BDBM50335543(1-(2-phenoxyethyl)-3-(2-(piperidin-1-yl)ethyl)-1H-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human glucocorticoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335548BDBM50335548(5,6-dimethyl-2-(4,6,8-trimethylquinazolin-2-ylamin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335536BDBM50335536(1-(1-benzylpiperidin-4-yl)-3-propylthiourea | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335549BDBM50335549(N-(4,6-dimethylpyrimidin-2-yl)-4,5,7-trimethylquin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335537BDBM50335537(1-(1-benzylpiperidin-4-yl)-3-(pyridin-3-yl)urea | ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335550BDBM50335550(N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylquinazo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335538BDBM50335538(1-(1-ethylpiperidin-4-yl)-3-(pyridin-3-yl)thiourea...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335551BDBM50335551(1-(4,6,8-trimethylquinazolin-2-yl)guanidine | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335544BDBM50335544(1-(methylthio)-4-(3-(methylthio)-1,2,4-triazin-5-y...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335545BDBM50335545(3-(methylthio)-5-phenyl-1,2,4-triazine | CHEMBL136...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Trypanosoma cruzi X10/1 trypanothione reductase assessed as inhibition of thionitrobenzoate formation by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed