BDBM50004280 CHEMBL434652::Quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide
SMILES CN1C2CCC1CC(C2)NC(=O)c1ccnc2ccccc12
InChI Key InChIKey=UQQUBZJNCFEXFB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004280
Affinity DataKi: >100nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair