BDBM50005143 2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethanol::CHEMBL26540

SMILES OCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=HYPXXPJLGDQJDV-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 = 50005143   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50005143(2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethanol | C...)
Affinity DataKi:  202nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50005143(2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethanol | C...)
Affinity DataKi:  204nMAssay 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