BDBM50003999 3-(2-(1-benzylpiperidin-4-yl)ethyl)-7-chloroquinazoline-2,4(1H,3H)-dione::3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-7-chloro-1H-quinazoline-2,4-dione::CHEMBL138552

SMILES Clc1ccc2c(c1)[nH]c(=O)n(CCC1CCN(Cc3ccccc3)CC1)c2=O

InChI Key InChIKey=LPMLUKYEDMRFFG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003999   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50003999(3-(2-(1-benzylpiperidin-4-yl)ethyl)-7-chloroquinaz...)
Affinity DataIC50:  4.5nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50003999(3-(2-(1-benzylpiperidin-4-yl)ethyl)-7-chloroquinaz...)
Affinity DataIC50:  4.5nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed