Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023187
TargetProprotein convertase subtilisin/kexin type 9(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660186BDBM50660186(CHEMBL6164576)
Affinity DataKi:  107nMAssay Description:Binding affinity to PCSK9 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed