Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50017560
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183768BDBM50183768((2S,3S)-1-((S)-2-((R)-2-(tert-butoxycarbonyl)-3-ph...)
Affinity DataKi:  100nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183749BDBM50183749((2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  300nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183749BDBM50183749((2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  360nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesain in presence of 31.6 uM substrate Cbz-Phe-Arg-AMCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183779BDBM50183779((2S,3S)-1-((S)-2-((S)-2-(tert-butoxycarbonyl)-3-ph...)
Affinity DataKi:  500nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183767BDBM50183767((2R,3R)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  500nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183754BDBM50183754((2S,3S)-dibenzyl 1-((R)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  600nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183742BDBM50183742((2R,3R)-diethyl 1-(6-(5-((3aS,4S,6aR)-2-oxo-hexahy...)
Affinity DataKi:  600nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183743BDBM50183743((2S,3S)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  600nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183765BDBM50183765((2S,3S)-dibenzyl 1-((S)-1-((R)-2-(tert-butoxycarbo...)
Affinity DataKi:  700nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183766BDBM50183766((2S,3S)-dibenzyl 1-((S)-1-(2-(tert-butoxycarbonyl)...)
Affinity DataKi:  700nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183771BDBM50183771((2S,3S)-dibenzyl 1-((R)-1-((R)-2-(tert-butoxycarbo...)
Affinity DataKi:  700nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183773BDBM50183773((2S,3S)-1-((R)-2-((S)-2-(tert-butoxycarbonyl)-3-ph...)
Affinity DataKi:  800nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183761BDBM50183761((2S,3S)-dibenzyl 1-((R)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  800nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183774BDBM50183774((2S,3S)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  800nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183753BDBM50183753((2S,3S)-1-((S)-1-(2-(tert-butoxycarbonyl)acetyl)py...)
Affinity DataKi:  900nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183772BDBM50183772((2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183777BDBM50183777((2S,3S)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183757BDBM50183757((2S,3S)-dibenzyl 1-((S)-1-((R)-2-(tert-butoxycarbo...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183746BDBM50183746((2S,3S)-dibenzyl 1-((R)-1-(2-(tert-butoxycarbonyl)...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183745BDBM50183745((2S,3S)-dibenzyl 1-((S)-1-(2-(tert-butoxycarbonyl)...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183770BDBM50183770((2S,3S)-dibenzyl 1-((R)-2-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183776BDBM50183776((2S,3S)-dibenzyl 1-((R)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183763BDBM50183763((2S,3S)-diethyl 1-(1-((S)-2-(tert-butoxycarbonyl)-...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183751BDBM50183751((2S,3S)-diethyl 1-((S)-1-((R)-2-(tert-butoxycarbon...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183758BDBM50183758((2S,3S)-dibenzyl 1-((R)-1-(2-(tert-butoxycarbonyl)...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183748BDBM50183748((2R,3R)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183778BDBM50183778((2S,3S)-dibenzyl 1-((S)-2-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183750BDBM50183750((2R,3R)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183762BDBM50183762((2S,3S)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183747BDBM50183747((2S,3S)-dibenzyl 1-((R)-1-((R)-2-(tert-butoxycarbo...)
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183780BDBM50183780((2R,3R)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183769BDBM50183769((2R,3R)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183775BDBM50183775((2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183764BDBM50183764((2S,3S)-dibenzyl 1-((S)-1-(2-(tert-butoxycarbonyl)...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183759BDBM50183759((2R,3R)-diethyl 1-(1-((S)-2-(tert-butoxycarbonyl)-...)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183744BDBM50183744((2S,3S)-dibenzyl 1-((R)-2-((R)-2-(tert-butoxycarbo...)
Affinity DataKi:  3.90E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183760BDBM50183760((2S,3S)-1-((R)-2-((R)-2-(tert-butoxycarbonyl)-3-ph...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed