BDBM50203143 CHEMBL395465::dimethyl-{2-[1-(4-methyl-benzyl)-1H-indol-3-yl]-ethyl}-amine

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

InChI Key InChIKey=LBHHISYHYSBGNT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203143   

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

Curated by ChEMBL
LigandPNGBDBM50203143(CHEMBL395465 | dimethyl-{2-[1-(4-methyl-benzyl)-1H...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed