BDBM50415989 CHEMBL1085619
SMILES NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cn[nH]c1
InChI Key InChIKey=QUNVWLZIMPVCFO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415989
Affinity DataKi: 2nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair
