BDBM50035048 1-(2-Methyl-benzofuran-7-yl)-piperazine::CHEMBL61028

SMILES Cc1cc2cccc(N3CCNCC3)c2o1

InChI Key InChIKey=VLBMAHOFJUHTIA-UHFFFAOYSA-N

Data  1 KI

  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 = 50035048   

Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50035048(1-(2-Methyl-benzofuran-7-yl)-piperazine | CHEMBL61...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]2-(di-N-propylamino)-8-hydroxytetralin from central 5-hydroxytryptamine 1A receptor recognition sites in rat frontal cortex homog...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed