BDBM50485695 CHEMBL2152928
SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cccc(COCC(F)(F)F)c1
InChI Key InChIKey=MJYDGFTWGILHRK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50485695
Affinity DataKi: <10nMAssay Description:Displacement of [3H]-lysergic acid diethylamine from human recombinant 5-HT6 receptorMore data for this Ligand-Target Pair
