BDBM50232308 CHEMBL4085671

SMILES COc1cc(\C=C\C(=O)Nc2ccccc2)ccc1OCCCCN(C)C

InChI Key InChIKey=GDUYHJPEMHCXNI-WYMLVPIESA-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 = 50232308   

TargetAcetylcholinesterase(Homo sapiens (Human))
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232308(CHEMBL4085671)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232308(CHEMBL4085671)
Affinity DataIC50:  2.59E+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 DepthDetails ArticlePubMed