BDBM50035050 1-(6-Chloro-2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine::CHEMBL60341

SMILES Clc1ccc2OCCOc2c1N1CCNCC1

InChI Key InChIKey=OMOUNCWGHKBBGW-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 = 50035050   

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

Curated by ChEMBL
LigandPNGBDBM50035050(1-(6-Chloro-2,3-dihydro-benzo[1,4]dioxin-5-yl)-pip...)
Affinity DataKi:  200nMAssay 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