BDBM50564211 CHEMBL4790642

SMILES COc1cc2CC(=C/c3ccc(cc3)N3CC[N+](C)(CCO)CC3)C(=O)c2cc1OC

InChI Key InChIKey=ZWTNIIWZZKKJGW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50564211   

TargetAcetylcholinesterase(Human)
University of Tabriz

Curated by ChEMBL
LigandPNGBDBM50564211(CHEMBL4790642)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine as substrate measured after 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Tabriz

Curated by ChEMBL
LigandPNGBDBM50564211(CHEMBL4790642)
Affinity DataIC50: 6.48E+3nMAssay Description:Inhibition of human plasma BuChE using butyrylthiocholine as substrate measured after 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed