BDBM50004036 CHEMBL340621::N-(2-(1-benzylpiperidin-4-yl)ethyl)-N-phenylisonicotinamide::N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N-phenyl-isonicotinamide

SMILES O=C(N(CCC1CCN(Cc2ccccc2)CC1)c1ccccc1)c1ccncc1

InChI Key InChIKey=KTJJCDOTNADSQC-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50004036   

TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandPNGBDBM50004036(CHEMBL340621 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 64nMAssay 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
LigandPNGBDBM50004036(CHEMBL340621 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 64nMAssay 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
LigandPNGBDBM50004036(CHEMBL340621 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 64.0nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed