BDBM50004283 1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL342574
SMILES CCCCn1c2ccccc2c(C(=O)NC2CC3CCC(C2)N3C)c(CC)c1=O
InChI Key InChIKey=KZZFZRAMBJHLRB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004283
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