BDBM50106266 2-(1-Benzenesulfonyl-5-methoxy-1H-indol-3-yl)-ethylamine::CHEMBL339337::[2-(1-Benzenesulfonyl-5-methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine

SMILES COc1ccc2n(cc(CCN)c2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=KJOAWSBQNSIGLK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106266   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106266(2-(1-Benzenesulfonyl-5-methoxy-1H-indol-3-yl)-ethy...)
Affinity DataKi:  40nMAssay Description:Binding affinity as displacement of [3H]-5-HT binding to 5-hydroxytryptamine 6 receptor in HeLa cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed