Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50025900
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei brucei)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270350BDBM50270350(2,5-Anhydro-1-deoxy-1-(3,4-dichlorobenzylamino)-D-...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270352BDBM50270352((2S,3S,4S,5R)-N-cycloheptyl-5-((cycloheptylamino)m...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei brucei)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270447BDBM50270447((2S,3S,4S,5R)-N-(3,4-dichlorobenzyl)-5-((cyclohept...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei brucei)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270348BDBM50270348((2S,3S,4S,5R)-5-((3,4-dichlorobenzylamino)methyl)-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270448BDBM50270448((2S,3S,4S,5R)-5-((cycloheptylamino)methyl)-3,4-dih...)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270344BDBM50270344(2,5-Anhydro-1-deoxy-1-(cycloheptylamino)-D-mannito...)
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei brucei)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270351BDBM50270351((2S,3S,4S,5R)-5-((3,4-dichlorobenzylamino)methyl)-...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei brucei)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270460BDBM50270460(2,5-Anhydro-1-deoxy-1-(3,4-dichlorobenzylamino)-D-...)
Affinity DataIC50: 4.10E+5nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270341BDBM50270341((2R,3S,4S,5R)-2-(hydroxymethyl)-5-(((R)-1-(4-metho...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270338BDBM50270338((2R,3S,4S,5R)-2-(hydroxymethyl)-5-((1,2,3,4-tetrah...)
Affinity DataIC50: 1.20E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270347BDBM50270347((2R,3S,4S,5R)-2-(((1R,2S,4R)-bicyclo[2.2.1]heptan-...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270343BDBM50270343((2R,3S,4S,5R)-2-(hydroxymethyl)-5-(((S)-1-(naphtha...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270349BDBM50270349((2R,3S,4S,5R)-2-(hydroxymethyl)-5-(((R)-1-(naphtha...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270345BDBM50270345((2R,3S,4S,5R)-2-(hydroxymethyl)-5-(((S)-3-methylbu...)
Affinity DataIC50: 2.30E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270474BDBM50270474((2R,3S,4S,5R)-2-(hydroxymethyl)-5-((pentan-2-ylami...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270340BDBM50270340((2R,3S,4S,5R)-2-(hydroxymethyl)-5-(((S)-1-(4-metho...)
Affinity DataIC50: 3.50E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270449BDBM50270449((2R,3S,4S,5R)-2-((cyclopentylamino)methyl)-5-(hydr...)
Affinity DataIC50: 4.10E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPyruvate kinase(Leishmania mexicana)
University of Edinburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270339BDBM50270339((2R,3S,4S,5R)-2-((cyclobutylamino)methyl)-5-(hydro...)
Affinity DataIC50: 4.30E+6nMAssay Description:Inhibition of Leishmania mexicana pyruvate kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed