BDBM50656454 CHEMBL6134092

SMILES COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C=O)C2

InChI Key InChIKey=QXJGZXXZZGCXBZ-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 = 50656454   

TargetAcetylcholinesterase(Human)
Medical University of Sofia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656454BDBM50656454(CHEMBL6134092)
Affinity DataIC50: 9.89E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 30 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed