BDBM50609065 CHEMBL5288616

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]4([H])[C@@H](F)[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCNC(=O)NS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=XSWJDISMSGQDQV-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 = 50609065   

TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609065(CHEMBL5288616)
Affinity DataEC50:  18nMAssay Description:Agonist activity at human FXR incubated for 24 hrs by luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed