BDBM50004285 2-Butoxy-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL114080
SMILES CCCCOc1cc(C(=O)NC2CC3CCC(C2)N3C)c2ccccc2n1
InChI Key InChIKey=PXSRGUBKHGVLLK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004285
Affinity DataKi: 19nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair