BDBM50004275 2-Oxo-1,2-dihydro-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL148398
SMILES CN1C2CCC1CC(C2)OC(=O)c1cc(=O)[nH]c2ccccc12
InChI Key InChIKey=XCTVBULSHAYUDI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004275
Affinity DataKi: 4.40nMAssay Description:Compound was evaluated for its ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15. More data for this Ligand-Target Pair