BDBM50318855 3-(1-benzylpiperidin-4-yl)-1-(1-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one::CHEMBL1083662

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2N(CCCc2c1)c1ccccc1

InChI Key InChIKey=FTIASDZNAWKWHK-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318855   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50318855(3-(1-benzylpiperidin-4-yl)-1-(1-phenyl-1,2,3,4-tet...)
Affinity DataIC50: 54nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed