BDBM50203144 2-(1-(4-methoxybenzyl)-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL247071

SMILES COc1ccc(Cn2cc(CCN(C)C)c3ccccc23)cc1

InChI Key InChIKey=YVYWAPLUYKTRIU-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 = 50203144   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203144(2-(1-(4-methoxybenzyl)-1H-indol-3-yl)-N,N-dimethyl...)
Affinity DataKi:  132nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed