BDBM50318848 6-((1-phenylpiperidin-4-yl)methyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one::CHEMBL1083678

SMILES O=C1C(CC2CCN(CC2)c2ccccc2)CCCc2ccccc12

InChI Key InChIKey=VRIRSGPSYJRDTE-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 = 50318848   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50318848(6-((1-phenylpiperidin-4-yl)methyl)-6,7,8,9-tetrahy...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed