BDBM50167007 4-(4-Methyl-piperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one::CHEMBL195490

SMILES CN1CCN(CC1)c1nc2ccccc2c2C(=O)OCc12

InChI Key InChIKey=RVDXBONDUYQZBT-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 = 50167007   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
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Curated by ChEMBL
LigandPNGBDBM50167007(4-(4-Methyl-piperazin-1-yl)-3H-furo[3,4-c]quinolin...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed