BDBM9409 CHEMBL299708::N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(benzylsulfonyl)-N-methylbenzamide Hydrochloride::N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methyl-4-(phenylmethane)sulfonylbenzamide hydrochloride::Piperidine Derivative 21

SMILES CN(CCC1CCN(Cc2ccccc2)CC1)C(=O)c1ccc(cc1)S(=O)(=O)Cc1ccccc1

InChI Key InChIKey=PHAJWHZJGVUZRT-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 9409   

TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.600nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The amount of a yellow substance formed after incubation was d...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Eisai

Curated by ChEMBL
LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  1.01E+4nMAssay Description:In vitro inhibitory concentration of the compound against Butyrylcholinesterase obtained from rat plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.600nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.600nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.560nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed