Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50022880
TargetProcathepsin L(Human)
Universidad de Navarra

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: 0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

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: 1.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600196BDBM50600196(CHEMBL5197613)
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655549BDBM50655549(CHEMBL6167489)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655548BDBM50655548(CHEMBL6114882)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655550BDBM50655550(CHEMBL6143720)
Affinity DataIC50: 82nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600196BDBM50600196(CHEMBL5197613)
Affinity DataIC50: 89nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655548BDBM50655548(CHEMBL6114882)
Affinity DataIC50: 106nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655550BDBM50655550(CHEMBL6143720)
Affinity DataIC50: 454nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655549BDBM50655549(CHEMBL6167489)
Affinity DataIC50: 1.34E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed