Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023206
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660391BDBM50660391(CHEMBL6143224)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660389BDBM50660389(CHEMBL6171675)
Affinity DataKi:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660390BDBM50660390(CHEMBL6141620)
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660388BDBM50660388(CHEMBL6174548)
Affinity DataKi:  90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660386BDBM50660386(CHEMBL6149056)
Affinity DataKi:  700nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660384BDBM50660384(CHEMBL6170815)
Affinity DataKi:  720nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660387BDBM50660387(CHEMBL6174070)
Affinity DataKi:  1.92E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660385BDBM50660385(CHEMBL6163243)
Affinity DataKi:  4.88E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed