BDBM50005122 1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butan-1-one::CHEMBL284887

SMILES CCCC(=O)N1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=RCLBORULQAJQCF-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 = 50005122   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50005122(CHEMBL284887 | 1-[4-(3-Chloro-phenyl)-piperazin-1-...)
Affinity DataKi:  4.90E+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 Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50005122(CHEMBL284887 | 1-[4-(3-Chloro-phenyl)-piperazin-1-...)
Affinity DataKi:  4.90E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed