BDBM50661673 CHEMBL6161302

SMILES COc1cc(/C=C/C(=O)c2ccc(OCCN3CCCC3)cc2)ccc1OCc1nc(C)c(C)nc1C

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 = 50661673   

TargetAcetylcholinesterase(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661673BDBM50661673(CHEMBL6161302)
Affinity DataIC50: 980nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed