BDBM50664976 CHEMBL6174158

SMILES C#CCOc1c(CN2CCOCC2)cc(-c2cc(=O)c3ccccc3o2)cc1OC

InChI Key

  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 = 50664976   

TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664976BDBM50664976(CHEMBL6174158)
Affinity DataIC50: 7.24E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed