BDBM50659995 CHEMBL6168749

SMILES CC1=CC(=O)[C@](C)(O)C(=O)/C1=CNc1ccccc1

InChI Key InChIKey=GFWJHRQPQKLTHW-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 = 50659995   

TargetAcetylcholinesterase(Human)
Henan Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659995BDBM50659995(CHEMBL6168749)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AChE (unknown origin) 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