BDBM50003996 CHEMBL126354::N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-nitro-N-phenylbenzamide::N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-nitro-N-phenyl-benzamide

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)N(CCC1CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=SLPWVPABBZSEMK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50003996   

TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandPNGBDBM50003996(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-nitro-N-ph...)
Affinity DataIC50: 5.40nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50003996(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-nitro-N-ph...)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandPNGBDBM50003996(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-nitro-N-ph...)
Affinity DataIC50: 5.40nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed