BDBM50005131 1-Benzyl-4-(3-chloro-phenyl)-piperazine::CHEMBL27298

SMILES Clc1cccc(c1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=ZRJKAGCSCSIIJA-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 = 50005131   

Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50005131(CHEMBL27298 | 1-Benzyl-4-(3-chloro-phenyl)-piperaz...)
Affinity DataKi:  166nMAssay Description:In vitro ability to displace [3H]8-hydroxy-2-(di-n-propylamino) tetralin binding from 5-hydroxytryptamine 1A receptor site in rat brain hippocampusMore 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
LigandPNGBDBM50005131(CHEMBL27298 | 1-Benzyl-4-(3-chloro-phenyl)-piperaz...)
Affinity DataKi:  166nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed