BDBM50659522 CHEMBL6133235

SMILES CCC(=O)N(c1ccccc1)C1(COC)CCN(CC(=O)N2CCCCC2)CC1

InChI Key InChIKey=SLDVLGWOEUKMEI-UHFFFAOYSA-N

  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 = 50659522   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659522BDBM50659522(CHEMBL6133235)
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed