BDBM50415979 CHEMBL1086324
SMILES NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(O)c1
InChI Key InChIKey=ZEYRKYDLUSGEGJ-ZDUSSCGKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415979
Affinity DataKi: 0.251nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair