BDBM50104828 2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamine::CHEMBL109589

SMILES COc1cc(CCCCCc2ccccc2)ccc1CCN

InChI Key InChIKey=AAJRSNRXMUUFIO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50104828   

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

Curated by ChEMBL
LigandPNGBDBM50104828(2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamin...)
Affinity DataKi:  18nMAssay 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 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104828(2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamin...)
Affinity DataKi:  19nMAssay 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
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104828(2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamin...)
Affinity DataKi:  72nMAssay 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