BDBM50104818 2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamine::CHEMBL326565

SMILES COc1ccc(CCCc2ccccc2)cc1CCN

InChI Key InChIKey=KGGJBMCZLCJIHX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50104818   

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

Curated by ChEMBL
LigandPNGBDBM50104818(2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  20nMAssay 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 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104818(2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A expressed in mouse NIH/3T3 cell membranes after 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104818(2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  30nMAssay 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
LigandPNGBDBM50104818(2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamin...)
Affinity DataKi:  220nMAssay 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