BDBM50164756 CHEMBL371978::Dimethyl-[2-(1-phenethyl-1H-indol-3-yl)-ethyl]-amine

SMILES CN(C)CCc1cn(CCc2ccccc2)c2ccccc12

InChI Key InChIKey=YTMNPPWJTDABTJ-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 = 50164756   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164756(Dimethyl-[2-(1-phenethyl-1H-indol-3-yl)-ethyl]-ami...)
Affinity DataKi:  12nM ΔG°:  -10.8kcal/molepH: 7.4 T: 2°CAssay Description:Binding affinity against human 5-Hydroxytryptamine 6 receptor expressed in HEK293 cells using [3H]LSD done for 90 minutes at pH 7.4 at room temperatu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed