BDBM50232311 CHEMBL4087978

SMILES CCOC(=O)\C=C\c1ccc(OCCCCCCCCN(CC)CC)c(OC)c1

InChI Key InChIKey=KUFZKQHKJGVJHQ-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 = 50232311   

TargetAcetylcholinesterase(Human)
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232311(CHEMBL4087978)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2019
Entry Details Article
PubMed
TargetCholinesterase(Human)
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232311(CHEMBL4087978)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin) using butyrylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2019
Entry Details Article
PubMed