BDBM50659526 CHEMBL6133973

SMILES CCC(=O)N(c1ccccc1)C1CCN(CCc2c(F)cccc2F)CC1

InChI Key InChIKey=LFRIKYJDRPZTFL-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 = 50659526   

TargetMu-type opioid receptor(Rat)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659526BDBM50659526(CHEMBL6133973)
Affinity DataIC50: 2.30nMAssay Description:Displacement of [3H]DAMGO from rat MOR stably extracted from HEK293 cell membranes incubated for 90 mins at pH 6.5 by liquid scintillation spectropho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed