BDBM50106250 CHEMBL93868::N,N-dimethyl-2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethanamine::[2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethyl]-dimethyl-amine
SMILES CN(C)CCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=NKLZWGMWROXIDH-UHFFFAOYSA-N
Data 20 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106250
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 4.10nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair