BDBM50186239 (S)-N-(4-amino-1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butylamino)-1,4-dioxobutan-2-yl)cyclohexanecarboxamide::CHEMBL207438

SMILES COc1ccccc1N1CCN(CCCCNC(=O)[C@H](CC(N)=O)NC(=O)C2CCCCC2)CC1

InChI Key InChIKey=JVHMDHHJHBRPMS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50186239   

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

Curated by ChEMBL
LigandPNGBDBM50186239((S)-N-(4-amino-1-(4-(4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  24nMAssay Description:Affinity for 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed