BDBM50612433 CHEMBL5276371

SMILES Fc1cc(ccc1OCC(C1CCCCC1)c1c2CCCCCc2nn1-c1ccc(Cl)cc1)-c1nnn[nH]1

InChI Key InChIKey=OXFHRXONCCIGSO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612433   

TargetBile acid receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50612433(CHEMBL5276371)
Affinity DataIC50: 155nMAssay Description:Agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed