BDBM50004267 2-Oxo-1-propyl-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL113118
SMILES CCCn1c2ccccc2c(cc1=O)C(=O)NC1CC2CCC(C1)N2C
InChI Key InChIKey=XOUOEUATRAFRCX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004267
Affinity DataKi: 67nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair