BDBM50248787 1-Methoxy-4-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propoxy}-4-aza-tricyclo[5.2.2.0*2,6*]undec-8-ene-3,5-dione::CHEMBL472811

SMILES COc1ccccc1N1CCN(CCCON2C(=O)C3C(C2=O)C2(CCC3C=C2)OC)CC1

InChI Key InChIKey=UIPXVRQAUIPYIL-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 = 50248787   

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

Curated by ChEMBL
LigandPNGBDBM50248787(1-Methoxy-4-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  31nMAssay 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
LigandPNGBDBM50248787(1-Methoxy-4-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  1.39E+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