BDBM50403844 CHEMBL154186
SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cc(ccc1C)[N+]([O-])=O
InChI Key InChIKey=FVGSGZBVVBKGCH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50403844
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Binding affinity against human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair