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Found
1
Enz. Inhib. hit(s) for PDB:
4OIV
Target
Bile acid receptor
(Human)
Eli Lilly
Curated by
ChEMBL
Ligand
BDBM50612390
(CHEMBL5278485)
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Affinity Data
IC50: 4.50E+3nM
Assay Description:
Antagonist activity at FXR in human HepG2 cells incubated for 24 hrs by dual luciferase reporter assay
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Target Info
PDB
KEGG
UniProtKB/SwissProt
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Ligand Info
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
4/21/2024
Entry Details
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PubMed
PDB
3D Structure (crystal)
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