BDBM50415975 CHEMBL1085462
SMILES CN(C)CC1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=BNWCQYXIEXHUHJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415975
Affinity DataKi: 0.0631nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair