BDBM50485707 CHEMBL2152935
SMILES CCOc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1ccccc1COC
InChI Key InChIKey=LUBROSQLKZJSRM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50485707
Affinity DataKi: <10nMAssay Description:Displacement of [3H]-lysergic acid diethylamine from human recombinant 5-HT6 receptorMore data for this Ligand-Target Pair
