Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8W0S
LigandChemical structure of BindingDB Monomer ID 50639125BDBM50639125(CHEMBL5561666)
Affinity DataEC50:  106nMAssay Description:Inhibition of EBP in human Mesenchymal stem cells assessed as zymostenol accumulation by GCMS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)