BDBM50004294 1-Butyl-2-oxo-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL424117
SMILES CCCCN1C(=O)CC(C(=O)OC2CC3CCC(C2)N3C)c2ccccc12
InChI Key InChIKey=WBWAIROHOVDOHM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004294
Affinity DataKi: 8.70nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair