BDBM50164759 CHEMBL186621::[2-(3-Benzyl-indol-1-yl)-ethyl]-dimethyl-amine

SMILES CN(C)CCn1cc(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=OYHBRXFQPGMFDE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50164759   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164759([2-(3-Benzyl-indol-1-yl)-ethyl]-dimethyl-amine | C...)
Affinity DataKi:  32nM ΔG°:  -10.2kcal/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
Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164759([2-(3-Benzyl-indol-1-yl)-ethyl]-dimethyl-amine | C...)
Affinity DataKi:  32nMAssay Description:Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed