BDBM50281448 8-Benzyl-3-(4-fluoro-phenyl)-1-oxa-8-aza-spiro[5.5]undec-2-en-4-one; hydrochloride::CHEMBL553864

SMILES Fc1ccc(cc1)C1=COC2(CCCN(Cc3ccccc3)C2)CC1=O

InChI Key InChIKey=LVFXHABKQPKGQK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281448   

LigandPNGBDBM50281448(8-Benzyl-3-(4-fluoro-phenyl)-1-oxa-8-aza-spiro[5.5...)
Affinity DataKi:  131nMAssay Description:Binding affinity for sigma receptor using [3H]-(+)-SKF- 10,047More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281448(8-Benzyl-3-(4-fluoro-phenyl)-1-oxa-8-aza-spiro[5.5...)
Affinity DataKi:  8.78E+3nMAssay Description:Binding affinity towards dopamine D2 receptor using radiolabeled ligand [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article