BDBM50653610 CHEMBL6133811

SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H]4O[C@@]45C[C@@H](OS(=O)(=O)O)CC[C@]5(C)[C@H]3CC[C@]12C

InChI Key InChIKey=YMYRIDWOODBUET-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 = 50653610   

TargetOxysterols receptor LXR-alpha(Human)
Universite degli Studi di Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653610BDBM50653610(CHEMBL6133811)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of [3H]-cDPPO from human Ephx2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed