BDBM50104820 2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-ethylamine::CHEMBL110151

SMILES COc1cc(CCCc2ccccc2)ccc1CCN

InChI Key InChIKey=BUKRCGJRPKMYNL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104820   

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

Curated by ChEMBL
LigandPNGBDBM50104820(2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  12nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104820(2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  18nMAssay 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
LigandPNGBDBM50104820(2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  295nMAssay 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