BDBM50039729 3-(2-(1-benzylpiperidin-4-yl)ethyl)-5,6-dimethylbenzo[d]isoxazole::3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethyl-benzo[d]isoxazole::CHEMBL91291

SMILES Cc1cc2onc(CCC3CCN(Cc4ccccc4)CC3)c2cc1C

InChI Key InChIKey=NCERWLVJTKFIHR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50039729   

TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039729(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethyl...)
Affinity DataIC50: 5.75nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039729(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethyl...)
Affinity DataIC50: 5.80nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039729(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethyl...)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039729(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethyl...)
Affinity DataIC50: 5.79nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed