Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 8W0R
LigandChemical structure of BindingDB Monomer ID 50639123BDBM50639123(CHEMBL4636197)
Affinity DataKi:  11nMAssay Description:Binding affinity to human EBP expressed in HEK293 cell membrane assessed as inhibition constant incubated for 3 hrs in presence of [3H]-labeled radio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50639123BDBM50639123(CHEMBL4636197)
Affinity DataEC50:  33nMAssay 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)