BDBM50652371 CHEMBL5647542

SMILES COc1ccc(-c2cc(-c3ccccc3)nc3[nH]nc(N)c23)cc1OC

InChI Key InChIKey=PKZSCEAPZMUGIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652371   

TargetAcetylcholinesterase(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50652371(CHEMBL5647542)
Affinity DataIC50: 9.63E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed