BDBM50659519 CHEMBL6166259

SMILES CCC(=O)N(c1ccccc1)C1CCN(CC(=O)N2CCCC2)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 = 50659519   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659519BDBM50659519(CHEMBL6166259)
Affinity DataKi:  5.49E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed