Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50176994'
TargetProcathepsin L(Human)
Swiss Federal Institute of Technology (Eth)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176994BDBM50176994(CHEMBL3813784)
Affinity DataEC50:  6.00E+3nMAssay Description:Activation of human liver cathepsin L using Z-FR-AMC as substrate measured for 120 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2017
Entry Details Article
PubMed