BDBM50167008 3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid (4-chloro-phenyl)-methyl-amide::CHEMBL191458

SMILES CN(C(=O)c1c(C)c(nc2ccccc12)N1CCN(C)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=MOFHAGFIUWSZCB-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 = 50167008   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
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Curated by ChEMBL
LigandPNGBDBM50167008(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed