Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Bile acid receptor' and Ligand = 'BDBM50633069'
TargetBile acid receptor(Human)
Chinese Academy of Medical Sciences & Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633069BDBM50633069(CHEMBL5415777)
Affinity DataKd:  84nMAssay Description:Binding affinity to FXR (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed