BDBM50004274 1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL359246
SMILES CCCCn1c2ccccc2c(C(=O)OC2CC3CCC(C2)N3C)c(CC)c1=O
InChI Key InChIKey=AHJSSGHRTFNIFS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004274
Affinity DataKi: 160nMAssay 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