BDBM50117579 1-Benzyl-1-methyl-4-[3-oxo-3-(2,3,4,5-tetrahydro-benzo[b]oxepin-7-yl)-propyl]-piperidinium::CHEMBL313582

SMILES C[N+]1(Cc2ccccc2)CCC(CCC(=O)c2ccc3OCCCCc3c2)CC1

InChI Key InChIKey=XNXQIZLRSMQRTH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117579   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50117579(1-Benzyl-1-methyl-4-[3-oxo-3-(2,3,4,5-tetrahydro-b...)
Affinity DataIC50:  139nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50117579(1-Benzyl-1-methyl-4-[3-oxo-3-(2,3,4,5-tetrahydro-b...)
Affinity DataIC50:  139nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed