BDBM50659997 CHEMBL6169186

SMILES CC1=CC(=O)[C@](C)(O)C(=O)/C1=C\Nc1ccc(Cc2ccccc2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659997   

TargetAcetylcholinesterase(Human)
Henan Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659997BDBM50659997(CHEMBL6169186)
Affinity DataIC50: 4.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed