BDBM50660003 CHEMBL6150122

SMILES CC1=CC(=O)[C@](C)(O)C(=O)/C1=CNc1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1

InChI Key InChIKey=WLGGPSZQVOCVMC-UHFFFAOYSA-N

  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 = 50660003   

TargetAcetylcholinesterase(Human)
Henan Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660003BDBM50660003(CHEMBL6150122)
Affinity DataIC50: 6.81E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed