Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50023645
TargetCruzipain(Trypanosoma cruzi)
Universidad Nacional de Cordoba (FCQ-UNC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229129BDBM50229129(4-methyl-N-((S)-1-oxo-3-phenyl-1-((S)-5-phenyl-1-(...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad Nacional de Cordoba (FCQ-UNC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666266BDBM50666266(CHEMBL6175693)
Affinity DataIC50: 28nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition and measured every 5 secs...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad Nacional de Cordoba (FCQ-UNC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666269BDBM50666269(CHEMBL6176663)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition and measured every 5 secs...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad Nacional de Cordoba (FCQ-UNC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666267BDBM50666267(CHEMBL6172434)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition and measured every 5 secs...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad Nacional de Cordoba (FCQ-UNC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666268BDBM50666268(CHEMBL6176227)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition and measured every 5 secs...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed