BDBM50186248 2-(bicyclo[2.2.1]heptan-2-yl)-N-((S)-1-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-2,5-dioxopyrrolidin-3-yl)acetamide::CHEMBL209060

SMILES COc1ccccc1N1CCN(CCCN2C(=O)C[C@H](NC(=O)CC3CC4CCC3C4)C2=O)CC1

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 = 50186248   

Target5-hydroxytryptamine receptor 1A(Human)
University of Montpellier

Curated by ChEMBL
LigandPNGBDBM50186248(2-(bicyclo[2.2.1]heptan-2-yl)-N-((S)-1-(3-(4-(2-me...)
Affinity DataKi:  40nMAssay Description:Affinity for 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50186248(2-(bicyclo[2.2.1]heptan-2-yl)-N-((S)-1-(3-(4-(2-me...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed