BDBM50416023 CHEMBL1084359
SMILES CC(C)(C)C(=O)NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1
InChI Key InChIKey=BRPYPMTVWYSULV-INIZCTEOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416023
Affinity DataKi: 3.98nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair