Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50021738
TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014577BDBM50014577(CHEMBL286722 | benzyl (S)-3-methyl-1-oxo-1-((S)-1-...)
Affinity DataKi:  0.0490nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069792BDBM50069792((2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(...)
Affinity DataKi:  0.0645nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50053822BDBM50053822({3-Methyl-1-[1-(pyridin-2-ylmethyl)-aminooxalyl]-b...)
Affinity DataKi:  0.640nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644347BDBM50644347(CHEMBL406405)
Affinity DataKi:  1.5nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374666BDBM50374666(CHEMBL259450)
Affinity DataKi:  71nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Center for Free-Electron Laser Science CFEL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644348BDBM50644348(CHEMBL5567183)
Affinity DataKi:  293nMAssay Description:Inhibition of Cathepsin L (unknown origin) assessed as inhibition constant using Z-RR-AMC as fluorogenic substrate by fluorescence based microplate a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed