BDBM50415982 CHEMBL1085115
SMILES CS(=O)(=O)c1cccc(c1)S(=O)(=O)c1ccc2[C@H](CN)CCCc2c1
InChI Key InChIKey=HVVXQXULFSVPOV-AWEZNQCLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415982
Affinity DataKi: 3.98nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair