BDBM50664980 CHEMBL6161426

SMILES C#CCOc1c(CN2CCOCC2)cc(-c2cc(=O)c3ccccc3o2)cc1CN1CCOCC1

InChI Key InChIKey=QZBBNYNORVHCNE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664980   

TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664980BDBM50664980(CHEMBL6161426)
Affinity DataIC50: 3.74E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed