BDBM50004274 1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL359246

SMILES CCCCn1c2ccccc2c(C(=O)OC2CC3CCC(C2)N3C)c(CC)c1=O

InChI Key InChIKey=AHJSSGHRTFNIFS-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 = 50004274   

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

Curated by ChEMBL
LigandPNGBDBM50004274(1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carb...)
Affinity DataKi:  160nMAssay Description:Compound was evaluated for its 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