BDBM50106260 CHEMBL338290::[5-Methoxy-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-4-yl]-dimethyl-amine

SMILES CO[C@@H]1[C@H](Cc2cn(c3cccc1c23)S(=O)(=O)c1ccc(C)cc1)N(C)C

InChI Key InChIKey=IMWREOXJWBKCPU-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 = 50106260   

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

Curated by ChEMBL
LigandPNGBDBM50106260([5-Methoxy-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahyd...)
Affinity DataKi:  130nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed