BDBM50004272 2-Oxo-1-phenyl-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL112942

SMILES CN1C2CCC1CC(C2)NC(=O)c1cc(=O)n(-c2ccccc2)c2ccccc12

InChI Key InChIKey=LGKSUDPSBCMQRR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004272   

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

Curated by ChEMBL
LigandPNGBDBM50004272(2-Oxo-1-phenyl-1,2-dihydro-quinoline-4-carboxylic ...)
Affinity DataKi:  63nMAssay 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