Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Bile acid receptor' and Ligand = 'BDBM50268318'
TargetBile acid receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268318BDBM50268318(CHEMBL4097177)
Affinity DataKd:  4.87E+4nMAssay Description:Binding affinity to FXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2020
Entry Details Article
PubMed