BDBM50187076 4-(6-methoxy-1H-indol-1-ylsulfonyl)benzenamine::CHEMBL209724

SMILES COc1ccc2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=DMQUSAAOCWRTQX-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 = 50187076   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50187076(4-(6-methoxy-1H-indol-1-ylsulfonyl)benzenamine | C...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed