BDBM21341 2-[1-(benzenesulfonyl)-1H-indol-3-yl]ethan-1-amine::CHEMBL363275::N1-Phenylsulfonyltryptamine, 11a

SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=GSOZASAZEKGFMK-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 21341   

Target5-hydroxytryptamine receptor 6(Human)
Wyeth Research

LigandPNGBDBM21341(2-[1-(benzenesulfonyl)-1H-indol-3-yl]ethan-1-amine...)
Affinity DataKi:  10nM ΔG°:  -10.8kcal/mole EC50:  73nMpH: 7.4 T: 22°CAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Human)
Wyeth Research

LigandPNGBDBM21341(2-[1-(benzenesulfonyl)-1H-indol-3-yl]ethan-1-amine...)
Affinity DataKi:  10.3nMAssay Description:Binding affinity against human 5-hydroxytryptamine 6 receptor transfected in HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed