BDBM50659998 CHEMBL6171152

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

InChI Key InChIKey=VHLWVQFOBACWEY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50659998   

TargetAcetylcholinesterase(Human)
Henan Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659998BDBM50659998(CHEMBL6171152)
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