BDBM50106254 1-Benzenesulfonyl-3-(2-dimethylamino-ethyl)-1H-indol-5-ol::CHEMBL112024

SMILES CN(C)CCc1cn(c2ccc(O)cc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=FJLSZBZWFBWFHE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106254   

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

Curated by ChEMBL
LigandPNGBDBM50106254(1-Benzenesulfonyl-3-(2-dimethylamino-ethyl)-1H-ind...)
Affinity DataKi:  19nMAssay 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
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106254(1-Benzenesulfonyl-3-(2-dimethylamino-ethyl)-1H-ind...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed