BDBM50248960 4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-1,11-dimethyl-4-azatricyclo[5.2.2.0(2,6)]undecane-3,5,8-trione::CHEMBL473796

SMILES COc1ccccc1N1CCN(CCCON2C(=O)C3C(C2=O)C2(C)CC(C)C3C(=O)C2)CC1

InChI Key InChIKey=VARSBEQERZZGBX-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 = 50248960   

Target5-hydroxytryptamine receptor 1A(Rat)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248960(4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-1...)
Affinity DataKi:  124nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248960(4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-1...)
Affinity DataKi:  637nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed