BDBM50143694 3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3-aza-spiro[5.5]undecane-2,4-dione::CHEMBL431943

SMILES Clc1ccccc1N1CCN(CCN2C(=O)CC3(CCCCC3)CC2=O)CC1

InChI Key InChIKey=NEUNGUZCDMOARR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50143694   

TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143694(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  2.88nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143694(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  20.0nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143694(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  57.6nMAssay Description:Binding affinity constant against alpha-1B adrenergic receptor of guinea pig spleenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143694(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  422nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed