BDBM50403834 CHEMBL157175
SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)Nc1cc(Cl)c(Cl)cc1Cl
InChI Key InChIKey=JFOODCMHJBJBFA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50403834
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:Binding affinity against human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair