BDBM50248785 1-Ethoxy-4-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-4-aza-tricyclo[5.2.2.0*2,6*]undecane-3,5,8-trione::CHEMBL473996

SMILES CCOC12CCC(C3C1C(=O)N(CCCCN1CCN(CC1)c1ccccc1OC)C3=O)C(=O)C2

InChI Key

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 = 50248785   

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

Curated by ChEMBL
LigandPNGBDBM50248785(1-Ethoxy-4-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  26nMAssay 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
LigandPNGBDBM50248785(1-Ethoxy-4-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  2.79E+3nMAssay 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