null
SMILES O=C1N(Cc2c[nH]c[nH+]2)CCN1c1ccccc1
InChI Key InChIKey=UKBSPZQCUVYJRI-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50060247
Affinity DataKi: 4nMAssay Description:In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortexMore data for this Ligand-Target Pair