BDBM50664984 CHEMBL6174600

SMILES C#CCCCOc1c(CN2CCCCC2)cc(-c2cc(=O)c3ccccc3o2)cc1CN1CCCCC1

InChI Key InChIKey=WEXWONJFNUSMEA-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 = 50664984   

TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664984BDBM50664984(CHEMBL6174600)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of recombinant AChE (unknown origin) preincubated for 30 mins followed by substrate addition by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed