Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM525153'
TargetProcathepsin L(Human)
University of British Columbia

LigandChemical structure of BindingDB Monomer ID 525153BDBM525153(US10988505, Example 3 | N-0386 | Ac-QFR-kbt)
Affinity DataKi:  6.29E+3nMAssay Description:Vero E6 cells were transfected with mock (pcDNA3.1), TMPRSS2 (pcDNA3.1/TMPRSS2 Uniprot: O15393-1), or TMPRSS2-S441A (pcDNA3.1/TMPRSS2-S441A) using Li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed