BDBM50436998 CHEMBL2402895
SMILES CS(=O)(=O)N1CCN(CC(O)CN2CCC(CNC(=O)c3cccc4nc([nH]c34)-c3ccccc3)CC2)CC1
InChI Key InChIKey=OPWPTXBWGBOQAM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50436998
Affinity DataKi: 1.58E+4nMAssay Description:Binding affinity to human recombinant 5HT3 receptorMore data for this Ligand-Target Pair
