Compile Data Set for Download or QSAR
Report error Found 14 of affinity data for UniProtKB/TrEMBL: P61076
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182122BDBM50182122(bis(2,4-dinitrophenyl)sulfane | CHEMBL204688)
Affinity DataKi:  200nMAssay Description:Binding affinity to Plasmodium falciparum TrxR in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182122BDBM50182122(bis(2,4-dinitrophenyl)sulfane | CHEMBL204688)
Affinity DataKi:  200nMAssay Description:Binding affinity to Plasmodium falciparum TrxR in presence of thioredoxinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182122BDBM50182122(bis(2,4-dinitrophenyl)sulfane | CHEMBL204688)
Affinity DataIC50: 500nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182128BDBM50182128(4-nitrobenzo[c][1,2,5]thiadiazole | CHEMBL383084)
Affinity DataKi:  650nMAssay Description:Binding affinity to Plasmodium falciparum TrxR in presence of thioredoxinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182128BDBM50182128(4-nitrobenzo[c][1,2,5]thiadiazole | CHEMBL383084)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to Plasmodium falciparum TrxR in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182124BDBM50182124(6,7-dinitroquinoxaline | CHEMBL380953)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182128BDBM50182128(4-nitrobenzo[c][1,2,5]thiadiazole | CHEMBL383084)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068343BDBM50068343(2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | ...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182130BDBM50182130(4,6-dinitrobenzo[c][1,2,5]thiadiazole | CHEMBL2061...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182121BDBM50182121(4,5-dinitrobenzo[d][1,3]dioxole | CHEMBL206829)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182129BDBM50182129(5-nitrobenzo[c][1,2,5]thiadiazole | CHEMBL206713)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182125BDBM50182125(bis(2-nitro-4-(trifluoromethyl)phenyl)sulfane | CH...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182126BDBM50182126(1,3-dinitro-5-(trifluoromethyl)benzene | CHEMBL380...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThioredoxin reductase(Plasmodium falciparum (isolate 3D7))
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182127BDBM50182127(6-nitroquinoxaline | TCMDC-123943 | CHEMBL380630)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Plasmodium falciparum TrxRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed