BDBM50248886 4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl}-8,11-dimethyl-3,5-dioxo-4-azatricyclo[5.2.2.0(2,6)]undec-8-en-1-yl acetate::CHEMBL515708

SMILES COc1ccccc1N1CCN(CCCN2C(=O)C3C(C2=O)C2(CC(C)C3C(C)=C2)OC(C)=O)CC1

InChI Key InChIKey=SZYCTBFARGECPN-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 = 50248886   

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

Curated by ChEMBL
LigandPNGBDBM50248886(4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl}-8,...)
Affinity DataKi:  35nMAssay 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
LigandPNGBDBM50248886(4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl}-8,...)
Affinity DataKi:  1.02E+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