BDBM50143690 8-{2-[4-(2-Fluoro-5-nitro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL292637

SMILES [O-][N+](=O)c1ccc(F)c(c1)N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=XOWQUXFGRDTGSN-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 = 50143690   

TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143690(8-{2-[4-(2-Fluoro-5-nitro-phenyl)-piperazin-1-yl]-...)
Affinity DataKi:  46.3nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandPNGBDBM50143690(8-{2-[4-(2-Fluoro-5-nitro-phenyl)-piperazin-1-yl]-...)
Affinity DataKi: >1.00E+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