BDBM50005129 1-(3-Chloro-phenyl)-4-octyl-piperazine::CHEMBL80574

SMILES CCCCCCCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=KZRXIOLUOMCCGY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50005129   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005129(1-(3-Chloro-phenyl)-4-octyl-piperazine | CHEMBL805...)
Affinity DataKi:  11nMAssay Description:Displacement of radioligand [3H]-2-(di-N-propylamino)-8-hydroxytetralin from 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005129(1-(3-Chloro-phenyl)-4-octyl-piperazine | CHEMBL805...)
Affinity DataKi:  11nMAssay Description:Compound was evaluated in vitro for its ability to displace [3H]-8-hydroxy-2-(di-n-propylamino) tetralin binding from 5-hydroxytryptamine 1A receptor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed