BDBM50229868 CHEMBL102288

SMILES CCCN1CCOC(C1)c1ccccc1OC

InChI Key InChIKey=OPOXPSMABYNZSE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50229868   

Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50229868(CHEMBL102288)
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]5-HT (concentration of 12 nM) specific binding to rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed