BDBM50416030 CHEMBL1082777
SMILES CC(=O)NC[C@@H]1CCCc2cc(cc(F)c12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=VDBMDXVKPMDOPB-HNNXBMFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416030
Affinity DataKi: 0.316nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair