BDBM50004279 2-Propoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL148430
SMILES CCCOc1cc(C(=O)OC2CC3CCC(C2)N3C)c2ccccc2n1
InChI Key InChIKey=YKJIHAHNAACYCO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004279
Affinity DataKi: 0.320nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair