BDBM50004289 2-Propoxy-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL109813
SMILES CCCOc1cc(C(=O)NC2CC3CCC(C2)N3C)c2ccccc2n1
InChI Key InChIKey=NWVOTDQIZMJKRJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004289
Affinity DataKi: 42nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair