BDBM50659521 CHEMBL6153183

SMILES CCC(=O)N(c1ccccc1)C1(COC)CCN(CC(=O)N2CCCC2)CC1

InChI Key InChIKey=HIJKISNIBJNDSE-UHFFFAOYSA-N

Data  1 KI

  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 = 50659521   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659521BDBM50659521(CHEMBL6153183)
Affinity DataKi:  526nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed