BDBM50661363 CHEMBL6164051

SMILES CCN(CCCCCn1c(C)cc(=O)n(CCCCCN(CC)Cc2cccc(C(=O)OC)c2)c1=O)Cc1cccc(C(=O)OC)c1

InChI Key InChIKey=ICWVHRHWKAJGOS-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 = 50661363   

TargetAcetylcholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661363BDBM50661363(CHEMBL6164051)
Affinity DataIC50: 290nMAssay 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