BDBM50004283 1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL342574

SMILES CCCCn1c2ccccc2c(C(=O)NC2CC3CCC(C2)N3C)c(CC)c1=O

InChI Key InChIKey=KZZFZRAMBJHLRB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004283   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004283(1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carb...)
Affinity DataKi: >100nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed