BDBM50108309 2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine::CHEMBL40815

SMILES CC(N)Cc1c[nH]c2ccc3ccccc3c12

InChI Key InChIKey=DARASKZDQXPLRX-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 = 50108309   

Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108309(2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine | CH...)
Affinity DataKi:  3nMAssay Description:Tested for binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108309(2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine | CH...)
Affinity DataKi:  9nMAssay Description:Tested for binding affinity towards 5-HT2c receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed