BDBM50651588 CHEMBL5632642

SMILES CCOC(=O)c1ccc(N/C=C/C(=O)c2cc3ccccc3o2)cc1

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 = 50651588   

TargetAcetylcholinesterase(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50651588(CHEMBL5632642)
Affinity DataIC50: 0.713nMAssay Description:Inhibition of AChE (unknown origin) using acetylcholine iodide as substrate incubated for 15 to 20 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed