BDBM50187072 4-(4,6-dimethoxy-1H-indol-1-ylsulfonyl)benzenamine::CHEMBL210733
SMILES COc1cc(OC)c2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1
InChI Key InChIKey=GTDHPCFMUPOARR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187072
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 0.800nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair