BDBM50117585 1-Benzyl-4-[3-(5,6-dimethoxy-1-methyl-1H-indol-2-yl)-3-oxo-propyl]-1-methyl-piperidinium::CHEMBL432376

SMILES COc1cc2cc(C(=O)CCC3CC[N+](C)(Cc4ccccc4)CC3)n(C)c2cc1OC

InChI Key InChIKey=USMKQGWAOUAYSP-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50117585   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117585(1-Benzyl-4-[3-(5,6-dimethoxy-1-methyl-1H-indol-2-y...)
Affinity DataEC50:  1.60E+3nMAssay 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
LigandPNGBDBM50117585(1-Benzyl-4-[3-(5,6-dimethoxy-1-methyl-1H-indol-2-y...)
Affinity DataIC50:  120nMAssay 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
LigandPNGBDBM50117585(1-Benzyl-4-[3-(5,6-dimethoxy-1-methyl-1H-indol-2-y...)
Affinity DataIC50:  120nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed