BDBM50106270 CHEMBL339741::{2-[5-Methoxy-1-(thiophene-2-sulfonyl)-1H-indol-3-yl]-ethyl}-dimethyl-amine

SMILES COc1ccc2n(cc(CCN(C)C)c2c1)S(=O)(=O)c1cccs1

InChI Key InChIKey=IPAXTAWQPQEGJN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106270   

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

Curated by ChEMBL
LigandPNGBDBM50106270(CHEMBL339741 | {2-[5-Methoxy-1-(thiophene-2-sulfon...)
Affinity DataKi:  8.30nMAssay 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