BDBM50004270 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide::CHEMBL148209
SMILES CN1C2CCC1CC(C2)NC(=O)c1cc(=O)n(C)c2ccccc12
InChI Key InChIKey=VHMWWDVNCUMUQE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004270
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