BDBM50658156 CHEMBL6167003

SMILES O=C(O)c1ccc(NC(=O)C2CCN(Cc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)CC2)cc1

InChI Key InChIKey=NAPNRMJIPWGUAC-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 = 50658156   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658156BDBM50658156(CHEMBL6167003)
Affinity DataEC50:  950nMAssay 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