BDBM50203142 4-((3-(2-(dimethylamino)ethyl)-1H-indol-1-yl)methyl)benzenamine::CHEMBL247885

SMILES CN(C)CCc1cn(Cc2ccc(N)cc2)c2ccccc12

InChI Key InChIKey=UHGXXHUSBPEPMM-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 = 50203142   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203142(4-((3-(2-(dimethylamino)ethyl)-1H-indol-1-yl)methy...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed