BDBM50645611 CHEMBL5590201

SMILES Cc1ccc(C(C)C)cc1OCC(O)CNCCC1=CCCCC1

InChI Key

  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 = 50645611   

TargetAcetylcholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandPNGBDBM50645611(CHEMBL5590201)
Affinity DataIC50: 136nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed