Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023503
TargetProcathepsin L(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Cathepsin L (unknown origin) using AFC based peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCaspase-2(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 70163BDBM70163(cid_18562296 | 2-[1-[2-(diethylamino)-2-oxidanylid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Caspase-2 (unknown origin) by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCaspase-2(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Caspase-2 (unknown origin) by fluorometric assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme 2(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 70163BDBM70163(cid_18562296 | 2-[1-[2-(diethylamino)-2-oxidanylid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human His-tagged ACE2 (18 to 740 residues) using ACE2 fluorogenic substrate incubated for 60 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCathepsin B(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 70163BDBM70163(cid_18562296 | 2-[1-[2-(diethylamino)-2-oxidanylid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human Cathepsin B using Ac-RR-AFC as substrate preincubated for 10 to 15 mins followed by substrate addition and measured for 30 to 60 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCathepsin B(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human Cathepsin B using Ac-RR-AFC as substrate preincubated for 10 to 15 mins followed by substrate addition and measured for 30 to 60 ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 70163BDBM70163(cid_18562296 | 2-[1-[2-(diethylamino)-2-oxidanylid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Cathepsin L (unknown origin) using AFC based peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAngiotensin-converting enzyme 2(Human)
The Chinese University of Hong Kong

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664387BDBM50664387(CHEMBL6168163)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human His-tagged ACE2 (18 to 740 residues) using ACE2 fluorogenic substrate incubated for 60 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed