BDBM50117576 1-Benzyl-4-[3-(6-methoxy-naphthalen-2-yl)-3-oxo-propyl]-1-methyl-piperidinium::CHEMBL87823

SMILES COc1ccc2cc(ccc2c1)C(=O)CCC1CC[N+](C)(Cc2ccccc2)CC1

InChI Key InChIKey=HGNLDJVZZAVQMR-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117576   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117576(1-Benzyl-4-[3-(6-methoxy-naphthalen-2-yl)-3-oxo-pr...)
Affinity DataIC50:  50nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117576(1-Benzyl-4-[3-(6-methoxy-naphthalen-2-yl)-3-oxo-pr...)
Affinity DataEC50:  530nMAssay Description:In vitro reversal of vecuronium-induced neuromuscular block in guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117576(1-Benzyl-4-[3-(6-methoxy-naphthalen-2-yl)-3-oxo-pr...)
Affinity DataIC50:  50nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed