BDBM50661364 CHEMBL6167736

SMILES Cc1ccc(O)c(CNc2c(N)n(C)c(=O)n(C)c2=O)c1

InChI Key InChIKey=DXWIIXFZDFWOBL-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 = 50661364   

TargetAcetylcholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661364BDBM50661364(CHEMBL6167736)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed