BDBM50004010 2-((1-benzylpiperidin-4-yl)methyl)-5-nitroisoindoline-1,3-dione::2-(1-Benzyl-piperidin-4-ylmethyl)-5-nitro-isoindole-1,3-dione::CHEMBL326868

SMILES [O-][N+](=O)c1ccc2C(=O)N(CC3CCN(Cc4ccccc4)CC3)C(=O)c2c1

InChI Key InChIKey=CJWDGZCCFKEZLS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50004010   

TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004010(2-((1-benzylpiperidin-4-yl)methyl)-5-nitroisoindol...)
Affinity DataIC50:  3.00E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004010(2-((1-benzylpiperidin-4-yl)methyl)-5-nitroisoindol...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50004010(2-((1-benzylpiperidin-4-yl)methyl)-5-nitroisoindol...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50004010(2-((1-benzylpiperidin-4-yl)methyl)-5-nitroisoindol...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed