BDBM50108320 CHEMBL38742::[2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine

SMILES COc1ccc2ccn(CCN(C)C)c2c1

InChI Key InChIKey=VIEWFQAHIRFETA-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 = 50108320   

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

Curated by ChEMBL
LigandPNGBDBM50108320([2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine | ...)
Affinity DataKi:  490nMAssay 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
Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108320([2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine | ...)
Affinity DataKi:  1.04E+3nMAssay Description:Displacement of [3H]ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed