BDBM50166988 2-(4-Methyl-piperazin-1-yl)-3-propyl-quinoline-4-carboxylic acid benzyl-methyl-amide::CHEMBL365180

SMILES CCCc1c(nc2ccccc2c1C(=O)N(C)Cc1ccccc1)N1CCN(C)CC1

InChI Key InChIKey=LYRPEEGFRXLGPT-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 = 50166988   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50166988(2-(4-Methyl-piperazin-1-yl)-3-propyl-quinoline-4-c...)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed