BDBM50005138 1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-phenyl-ethanone::CHEMBL282367

SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1ccccc1

InChI Key InChIKey=BBUWDMCOPQCZQH-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 = 50005138   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50005138(1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-phenyl-et...)
Affinity DataKi:  1.48E+4nMAssay 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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50005138(1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-phenyl-et...)
Affinity DataKi:  1.48E+4nMAssay 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 DepthDetails ArticlePubMed