BDBM50004012 2-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline-1,3(2H,4H)-dione::2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4H-isoquinoline-1,3-dione::CHEMBL141042

SMILES O=C1Cc2ccccc2C(=O)N1CCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=NYIRMCGMHBUQGJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50004012   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50004012(2-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline-1,...)
Affinity DataIC50:  23nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004012(2-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline-1,...)
Affinity DataIC50:  23nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed