BDBM50659524 CHEMBL6160986

SMILES CCC(=O)N(c1ccccc1)C1(COC)CCN(CCN2CCCC2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659524   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659524BDBM50659524(CHEMBL6160986)
Affinity DataKi:  67nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed