BDBM50606806 CHEMBL5219352

SMILES CCOC(=O)c1c[n+](C)c2cccc(OC(=O)N(C)C)c2c1

InChI Key InChIKey=SBWCVIYAUXAVCQ-UHFFFAOYSA-M

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 = 50606806   

TargetAcetylcholinesterase(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50606806(CHEMBL5219352)
Affinity DataIC50: 7nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate preincubated for 10 mins followed by substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed