BDBM50636291 CHEMBL5517842

SMILES CC(=O)Nc1ccc(S(=O)(=O)Oc2cc(Cl)ccc2CN(Cc2ccc(F)cc2)C(=O)c2cccc(F)c2)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 = 50636291   

TargetBile acid receptor(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50636291(CHEMBL5517842)
Affinity DataIC50: 3.70E+3nMAssay 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