null
SMILES Cc1[nH]c[nH+]c1CN1CCN(C1=O)c1cccc(Cl)c1
InChI Key InChIKey=KTWMENHPJOHXBN-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50060245
Affinity DataKi: 0.5nMAssay 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