BDBM50664984 CHEMBL6174600

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

InChI Key

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

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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed