Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023350
TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662224BDBM50662224(CHEMBL6151496)
Affinity DataIC50: 125nMAssay Description:Inhibition of Cathepsin L (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662221BDBM50662221(CHEMBL6150994)
Affinity DataIC50: 125nMAssay Description:Inhibition of Cathepsin L (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662222BDBM50662222(CHEMBL6146499)
Affinity DataIC50: 125nMAssay Description:Inhibition of Cathepsin L (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Idorsia Pharmaceuticals Limited

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662223BDBM50662223(CHEMBL6150425)
Affinity DataIC50: 125nMAssay Description:Inhibition of Cathepsin L (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed