BDBM50415978 CHEMBL1086323
SMILES NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=JXOPYIMVAYRSFM-AWEZNQCLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415978
Affinity DataKi: 0.158nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair