Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8YPK
TargetProteasome subunit beta type-5(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645163BDBM50645163(CHEMBL4437785)
Affinity DataIC50: 3.22E+3nMAssay Description:Inhibition of human 20S proteosome beta5c subunit using Ac-WLA-AMC as substrate preincubated with compound for 30 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)