Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50026404
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178807BDBM50178807(3,4-dichloro-N-(3-(5-chloro-2-(phenylthio)phenylam...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Crithidia fasciculata)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240622BDBM50240622(N1,N2-bis(dihydrocaffeoyl)spermine | 3-(3,4-Dihydr...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of Crithidia fasciculata free trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240625BDBM50240625(4-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)-benzo...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240624BDBM50240624(2-methoxy-4-((2,3,4,9-tetrahydro-1H-pyrido[3,4-b]i...)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 77970BDBM77970(CLOMIPRAMINE HYDROCHLORIDE | CHLORIMIPRAMINE | 3-(...)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423643BDBM50423643(CEPHARANTHINE)
Affinity DataKi:  7.60E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242976BDBM50242976(4-((7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Crithidia fasciculata)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240622BDBM50240622(N1,N2-bis(dihydrocaffeoyl)spermine | 3-(3,4-Dihydr...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of Crithidia fasciculata trypanothione reductase-substrate complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252053BDBM50252053(1,3-Bis[3-(dimethylamino)propyl]-1,5-dihydro-2Hpyr...)
Affinity DataKi:  2.69E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252003BDBM50252003(N,N-dimethyl-N-[3-(7-methoxy-1-methyl-3,4-dihydro-...)
Affinity DataKi:  3.51E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423643BDBM50423643(CEPHARANTHINE)
Affinity DataKi:  5.16E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductase-substrate complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252054BDBM50252054(1-((3aR,5aR,10bR,12bR)-3a-Ethyl-7-methoxy-2,3,3a,5...)
Affinity DataKi:  6.46E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252054BDBM50252054(1-((3aR,5aR,10bR,12bR)-3a-Ethyl-7-methoxy-2,3,3a,5...)
Affinity DataIC50: 9.04E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243034BDBM50243034(lunarine | CHEMBL511447)
Affinity DataKi:  1.44E+5nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed