BDBM50076405 2-(4-Methyl-piperazin-1-yl)-4-phenyl-quinoline::CHEMBL41598

SMILES CN1CCN(CC1)c1cc(-c2ccccc2)c2ccccc2n1

InChI Key InChIKey=KTBNHBIVVRECOT-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 = 50076405   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
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Curated by ChEMBL
LigandPNGBDBM50076405(2-(4-Methyl-piperazin-1-yl)-4-phenyl-quinoline | C...)
Affinity DataKi:  5.40nMAssay Description:Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 receptor) of rat cortex and hippocampus tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed