BDBM50436989 CHEMBL2402904
SMILES COC(=O)N1CCC(CN2CCC(CNC(=O)c3cccc4nc([nH]c34)C(C)C)CC2)CC1
InChI Key InChIKey=MZOITCJKGUIQEI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436989
Affinity DataKi: 1.00E+5nMAssay Description:Binding affinity to human recombinant 5HT3 receptorMore data for this Ligand-Target Pair