BDBM50187071 4-(4-methoxy-1H-indol-1-ylsulfonyl)benzenamine::CHEMBL379273

SMILES COc1cccc2n(ccc12)S(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=ITHFAYACRWTMMR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50187071   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50187071(4-(4-methoxy-1H-indol-1-ylsulfonyl)benzenamine | C...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed