BDBM50658166 CHEMBL6150473

SMILES O=C(O)CC1COc2cc(OCC3CCN(Cc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)CC3)ccc21

InChI Key InChIKey=UFKVCTSPNSCMAP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658166   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658166BDBM50658166(CHEMBL6150473)
Affinity DataEC50:  872nMAssay Description:Agonist activity at FXR-LBD (unknown origin) incubated for 3 hrs using fluorescein coactivator peptide by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed