BDBM50186249 (S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)benzamide::CHEMBL429150

SMILES COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)c3ccccc3)C2=O)CC1

InChI Key InChIKey=APBHMBAGFHTKLE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186249   

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

Curated by ChEMBL
LigandPNGBDBM50186249((S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Affinity DataKi:  50nMAssay Description:Affinity for 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed