BDBM50654709 CHEMBL6151165

SMILES COc1ncc(-c2cc(OCCCC(=O)NC[C@H]3CC[C@@H](C(=O)N[C@@H](Cc4ccc5ccccc5c4)C(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)CC3)c3ncnc(C)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

InChI Key

  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 = 50654709   

LigandChemical structure of BindingDB Monomer ID 50654709BDBM50654709(CHEMBL6151165)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of Gal4-tagged FXR LBD (unknown origin) by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed