BDBM50354595 CHEMBL1834332
SMILES CCN=C(NS(=O)(=O)c1cccc(OC)c1)N1CC(CC)C=N1
InChI Key InChIKey=QGNIIKFYMGOEGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354595
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Abbott Healthcare Products
Curated by ChEMBL
Abbott Healthcare Products
Curated by ChEMBL
Affinity DataKi: 26.6nMAssay Description:Displacement of [3H]-methyllysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair