BDBM50661361 CHEMBL6168314

SMILES CN(CCCOc1ccc([N+](=O)[O-])cc1)C(=O)c1cnc(N2CCN(c3ccc(C(=O)N4CCOCC4)cc3[N+](=O)[O-])CC2)nc1

InChI Key InChIKey=SIOZWLOYQCNDGH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661361   

TargetAcetylcholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661361BDBM50661361(CHEMBL6168314)
Affinity DataIC50: 900nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed