BDBM50636292 CHEMBL5563421

SMILES COc1ccc(CN(Cc2ccco2)C(=O)c2ccccc2Cl)cc1OS(=O)(=O)c1ccc(NC(C)=O)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636292   

TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50636292(CHEMBL5563421)
Affinity DataIC50: 1.05E+4nMAssay Description:Antagonist activity at CDCA-activated FXR-LBD (unknown origin) assessed as antagonistic rate by TR-FRET FXR coactivator assay relative to controlMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed