BDBM50150980 CHEMBL363035::[2-(3H-Indol-1-yl)-ethyl]-dimethyl-amine

SMILES CN(C)CC[N+]1=CCc2ccccc12

InChI Key InChIKey=YJCMFAZIOVDTLE-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 = 50150980   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50150980([2-(3H-Indol-1-yl)-ethyl]-dimethyl-amine | CHEMBL3...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed