Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with all data for entry = 50011642
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108858BDBM50108858({1-[2-Oxo-1-phenethyl-3-(3-phenyl-propylsulfanyl)-...)
Affinity DataKi:  0.900nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108858BDBM50108858({1-[2-Oxo-1-phenethyl-3-(3-phenyl-propylsulfanyl)-...)
Affinity DataKi:  0.900nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108847BDBM50108847({1-[1-Benzyl-2-oxo-3-(3-phenyl-propylsulfanyl)-pro...)
Affinity DataKi:  1nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108849BDBM50108849({3-Methyl-1-[2-oxo-1-phenethyl-3-(3-phenyl-propyls...)
Affinity DataKi:  1.10nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108857BDBM50108857([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  1.30nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108846BDBM50108846([1-(3-tert-Butylsulfanyl-2-oxo-1-phenethyl-propylc...)
Affinity DataKi:  1.40nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108840BDBM50108840(3-[3-(2-Benzyloxycarbonylamino-3-phenyl-propionyla...)
Affinity DataKi:  1.5nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108862BDBM50108862([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  1.70nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108856BDBM50108856({1-[1-Benzyl-2-oxo-3-(3-phenyl-propylsulfanyl)-pro...)
Affinity DataKi:  2nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108855BDBM50108855([1-(3-tert-Butylsulfanyl-2-oxo-1-phenethyl-propylc...)
Affinity DataKi:  2nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108862BDBM50108862([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  2.5nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108856BDBM50108856({1-[1-Benzyl-2-oxo-3-(3-phenyl-propylsulfanyl)-pro...)
Affinity DataKi:  2.80nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108840BDBM50108840(3-[3-(2-Benzyloxycarbonylamino-3-phenyl-propionyla...)
Affinity DataKi:  2.90nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108852BDBM50108852([(S)-1-((S)-1-Benzyl-2-oxo-3-phenethylsulfanyl-pro...)
Affinity DataKi:  4.20nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108863BDBM50108863([1-(1-Benzyl-3-isopropylsulfanyl-2-oxo-propylcarba...)
Affinity DataKi:  4.60nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108854BDBM50108854([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  4.60nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108847BDBM50108847({1-[1-Benzyl-2-oxo-3-(3-phenyl-propylsulfanyl)-pro...)
Affinity DataKi:  4.70nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108874BDBM50108874([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  4.80nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108866BDBM50108866(benzyl (S)-1-oxo-1-((S)-3-oxo-4-(2,2,4,6,6-pentame...)
Affinity DataKi:  5nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108850BDBM50108850({1-[1-Benzyl-2-oxo-3-(3-phenyl-propylsulfanyl)-pro...)
Affinity DataKi:  5.5nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108873BDBM50108873(benzyl (S)-1-((S)-4-(sec-butylthio)-3-oxo-1-phenyl...)
Affinity DataKi:  5.80nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108841BDBM50108841(benzyl (S)-1-((S)-4-(cyclohexylthio)-3-oxo-1-pheny...)
Affinity DataKi:  7.5nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375354BDBM50375354(CHEMBL258808)
Affinity DataKi:  7.80nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108857BDBM50108857([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  7.90nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108864BDBM50108864(ethyl 3-((S)-3-((S)-2-(benzyloxycarbonyl)-4-methyl...)
Affinity DataKi:  8nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108846BDBM50108846([1-(3-tert-Butylsulfanyl-2-oxo-1-phenethyl-propylc...)
Affinity DataKi:  9.60nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108861BDBM50108861(benzyl (S)-1-oxo-1-((S)-3-oxo-1-phenyl-4-(2,4,4-tr...)
Affinity DataKi:  10.4nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108860BDBM50108860([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  13.8nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108845BDBM50108845([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  14.1nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108868BDBM50108868(benzyl (S)-1-((S)-4-(2-(methylamino)-2-oxoethylthi...)
Affinity DataKi:  15nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108838BDBM50108838(benzyl (S)-1-((S)-4-(4-tert-butylbenzylthio)-3-oxo...)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108867BDBM50108867(3-{2-Oxo-4-phenyl-3-[3-phenyl-2-(pyridin-3-ylmetho...)
Affinity DataKi:  22.7nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108845BDBM50108845([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  28.8nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108858BDBM50108858({1-[2-Oxo-1-phenethyl-3-(3-phenyl-propylsulfanyl)-...)
Affinity DataKi:  28.8nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108875BDBM50108875({1-[1-Benzyl-3-(3-methyl-butylsulfanyl)-2-oxo-prop...)
Affinity DataKi:  30.1nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108839BDBM50108839(3-{2-Oxo-4-phenyl-3-[3-phenyl-2-(pyridin-2-ylmetho...)
Affinity DataKi:  30.4nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108848BDBM50108848([3-(2-Benzyloxycarbonylamino-3-phenyl-propionylami...)
Affinity DataKi:  31.2nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108865BDBM50108865(benzyl (S)-1-((S)-4-(4-methoxybenzylthio)-3-oxo-1-...)
Affinity DataKi:  32.4nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108876BDBM50108876({1-[3-(2-Acetylamino-ethylsulfanyl)-1-benzyl-2-oxo...)
Affinity DataKi:  34.3nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108870BDBM50108870(benzyl (S)-1-((S)-4-(cyclopentylthio)-3-oxo-1-phen...)
Affinity DataKi:  34.3nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108844BDBM50108844(ethyl 2-((S)-3-((S)-2-(benzyloxycarbonyl)-3-phenyl...)
Affinity DataKi:  37nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108840BDBM50108840(3-[3-(2-Benzyloxycarbonylamino-3-phenyl-propionyla...)
Affinity DataKi:  42.7nMAssay Description:Inhibitory activity against human Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108853BDBM50108853([(S)-1-((S)-1-Benzyl-3-benzylsulfanyl-2-oxo-propyl...)
Affinity DataKi:  44nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108855BDBM50108855([1-(3-tert-Butylsulfanyl-2-oxo-1-phenethyl-propylc...)
Affinity DataKi:  44nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108862BDBM50108862([1-(1-Benzyl-3-tert-butylsulfanyl-2-oxo-propylcarb...)
Affinity DataKi:  45nMAssay Description:Inhibitory activity against human Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108856BDBM50108856({1-[1-Benzyl-2-oxo-3-(3-phenyl-propylsulfanyl)-pro...)
Affinity DataKi:  45.4nMAssay Description:Inhibitory activity against human Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108871BDBM50108871(Morpholine-4-carboxylic acid [1-(1-benzyl-3-tert-b...)
Affinity DataKi:  54.6nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108872BDBM50108872(ethyl 3-((S)-3-((S)-2-(morpholine-4-carboxamido)-3...)
Affinity DataKi:  59.1nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108842BDBM50108842(N-((S)-1-((S)-4-(tert-butylthio)-3-oxo-1-phenylbut...)
Affinity DataKi:  59.7nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108869BDBM50108869(3-(3-{4-Methyl-2-[(morpholine-4-carbonyl)-amino]-p...)
Affinity DataKi:  69.6nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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