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(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50005129(CHEMBL80574 | 1-(3-Chloro-phenyl)-4-octyl-piperazi...)
Affinity DataKi:  11nMAssay Description:In vitro ability to displace [3H]8-hydroxy-2-(di-n-propylamino) tetralin binding from 5-hydroxytryptamine 1A receptor site.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50005129(CHEMBL80574 | 1-(3-Chloro-phenyl)-4-octyl-piperazi...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed