Compile Data Set for Download or QSAR
Report error Found 79 Enz. Inhib. hit(s) with all data for entry = 50012094
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114631BDBM50114631((1E)-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-on...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114608BDBM50114608((1E)-1-(3,4-dichlorophenyl)propan-1-one thiosemica...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114667BDBM50114667(4-Methyl-3-(3-trifluoromethyl-phenyl)-4,5-dihydro-...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114653BDBM50114653((1E)-1-(3,4-dichlorophenyl)ethan-1-one thiosemicar...)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114645BDBM50114645((1E)-1-(3-trifluoromethyl-phenyl)propan-1-one thio...)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114660BDBM50114660(3-(3,4-Dichloro-phenyl)-4,5-dihydro-pyrazole-1-car...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114644BDBM50114644((1E)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114612BDBM50114612(3-(3,4-Dichloro-phenyl)-4-methyl-4,5-dihydro-pyraz...)
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114601BDBM50114601(3-(3-Trifluoromethyl-phenyl)-4,5-dihydro-pyrazole-...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114602BDBM50114602(3-(3-Bromo-phenyl)-4-methyl-4,5-dihydro-pyrazole-1...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114613BDBM50114613((1E)-1-(3-bromophenyl)propan-1-one thiosemicarbazo...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114662BDBM50114662(5-(3-chlorophenyl)-2-furaldehyde thiosemicarbazone...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114649BDBM50114649((1E)-1-[3-(trifluoromethyl)phenyl]ethan-1-one thio...)
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114650BDBM50114650(3-(3-bromophenyl)-4,5-dihydro-1H-pyrazole-1-carbot...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114651BDBM50114651((1E)-1-(3-bromophenyl)ethan-1-one thiosemicarbazon...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114622BDBM50114622((1E)-1-(3-chlorophenyl)propan-1-one thiosemicarbaz...)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114628BDBM50114628(3-(3-Chloro-phenyl)-4-methyl-4,5-dihydro-pyrazole-...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114615BDBM50114615(3-(3-chlorophenyl)-4,5-dihydropyrazole-1-carbothio...)
Affinity DataIC50: 270nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114658BDBM50114658(5-(2-methoxyphenyl)-2-furaldehyde thiosemicarbazon...)
Affinity DataIC50: 280nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114599BDBM50114599(5-(4-bromophenyl)-2-furaldehyde thiosemicarbazone ...)
Affinity DataIC50: 280nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114666BDBM50114666(5-(4-chlorophenyl)-2-furaldehyde thiosemicarbazone...)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114626BDBM50114626(3,5-bis(trifluoromethyl)benzaldehyde thiosemicarba...)
Affinity DataIC50: 320nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114648BDBM50114648(3,4-dichlorobenzaldehyde thiosemicarbazone | CHEMB...)
Affinity DataIC50: 460nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114639BDBM50114639(3-(trifluoromethyl)benzaldehyde thiosemicarbazone ...)
Affinity DataIC50: 480nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114597BDBM50114597(2-methoxy-1-naphthaldehyde thiosemicarbazone | CHE...)
Affinity DataIC50: 560nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114607BDBM50114607(3,5-dichlorobenzaldehyde thiosemicarbazone | CHEMB...)
Affinity DataIC50: 560nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114641BDBM50114641(3-(3-Bromo-phenyl)-4,5-dihydro-pyrazole-1-carbothi...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114665BDBM50114665(2-(trifluoromethyl)benzaldehyde thiosemicarbazone ...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114655BDBM50114655(3-(3-Bromo-phenyl)-4,5-dihydro-pyrazole-1-carbothi...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114640BDBM50114640((1E)-1-(3-bromophenyl)propan-1-one N-[4-(trifluoro...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114633BDBM50114633(3-(3-Chloro-phenyl)-4,5-dihydro-pyrazole-1-carboth...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114610BDBM50114610((1E)-1-(5-chlorothien-2-yl)ethan-1-one thiosemicar...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114638BDBM50114638(1-(phenylsulfonyl)-1H-pyrrole-2-carbaldehyde thios...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114606BDBM50114606(1-methyl-1H-indole-2-carbaldehyde thiosemicarbazon...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114625BDBM50114625((1E)-1-(5-bromothien-2-yl)ethan-1-one thiosemicarb...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114652BDBM50114652((1E)-1-(2-bromophenyl)ethan-1-one thiosemicarbazon...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114637BDBM50114637(5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]th...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241211BDBM50241211(3-hydroxy-4-methoxybenzaldehyde thiosemicarbazone ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114603BDBM50114603((1E)-1-(3,4-dichlorophenyl)ethan-1-one semicarbazo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114664BDBM50114664(5-(4-bromophenyl)-2-furaldehyde semicarbazone | CH...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114604BDBM50114604((1E)-1-(3-bromophenyl)propan-1-one N-(2-furylmethy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114669BDBM50114669((1E)-1-(3-methoxyphenyl)ethan-1-one thiosemicarbaz...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114600BDBM50114600(4-(phenylethynyl)thiophene-2-carbaldehyde thiosemi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114596BDBM50114596((1E)-1-(3-bromophenyl)propan-1-one N-methylthiosem...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114598BDBM50114598(3-(3-Bromo-phenyl)-4,5-dihydro-pyrazole-1-carbothi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114595BDBM50114595(3-(3-Bromo-phenyl)-4,5-dihydro-pyrazole-1-carbothi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114592BDBM50114592(2,3-dichlorobenzaldehyde thiosemicarbazone | CHEMB...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114594BDBM50114594(2-(trifluoromethyl)benzaldehyde thiosemicarbazone ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114661BDBM50114661((1E)-1-(4-morpholin-4-ylphenyl)ethan-1-one thiosem...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114593BDBM50114593((1E)-1-(6-methoxy-2-naphthyl)propan-1-one thiosemi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain) was determined using purified recombinant proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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