Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50602411'
TargetProcathepsin L(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602411(CHEMBL5206685)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human Cathepsin L using Z-Leu-Arg-AMC as substrate incubated for 30 mins followed by substrate addition by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed