Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 4OIV
TargetBile acid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612390BDBM50612390(CHEMBL5278485)
Affinity DataIC50: 4.50E+3nMAssay Description:Antagonist activity at FXR in human HepG2 cells incubated for 24 hrs by dual luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMedPDB3D3D Structure (crystal)