BDBM50104811 2-(2-Methoxy-5-phenethyl-phenyl)-ethylamine::CHEMBL322357

SMILES COc1ccc(CCc2ccccc2)cc1CCN

InChI Key InChIKey=NTQGKJUBSQNIKA-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 = 50104811   

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

Curated by ChEMBL
LigandPNGBDBM50104811(2-(2-Methoxy-5-phenethyl-phenyl)-ethylamine | CHEM...)
Affinity DataKi:  240nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104811(2-(2-Methoxy-5-phenethyl-phenyl)-ethylamine | CHEM...)
Affinity DataKi:  435nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed