BDBM50143706 8-{2-[4-(2-Nitro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL55647

SMILES [O-][N+](=O)c1ccccc1N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=JRIJKAXXNHPPNJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50143706   

Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143706(8-{2-[4-(2-Nitro-phenyl)-piperazin-1-yl]-ethyl}-8-...)
Affinity DataKi:  11.3nMAssay 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-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143706(8-{2-[4-(2-Nitro-phenyl)-piperazin-1-yl]-ethyl}-8-...)
Affinity DataKi:  15.3nMAssay 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