BDBM50004275 2-Oxo-1,2-dihydro-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL148398

SMILES CN1C2CCC1CC(C2)OC(=O)c1cc(=O)[nH]c2ccccc12

InChI Key InChIKey=XCTVBULSHAYUDI-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 = 50004275   

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

Curated by ChEMBL
LigandPNGBDBM50004275(2-Oxo-1,2-dihydro-quinoline-4-carboxylic acid 8-me...)
Affinity DataKi:  4.40nMAssay 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