BDBM50646403 CHEMBL5590834

SMILES [O-]/[N+](=C\c1ccccc1OCCCN1CCCCC1)Cc1ccccc1

InChI Key InChIKey=CJURHQOQYBDVLD-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 = 50646403   

TargetCholinesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50646403(CHEMBL5590834)
Affinity DataIC50: 3.46E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed