BDBM50104810 2-(4-Methoxy-biphenyl-3-yl)-ethylamine::CHEMBL321471

SMILES COc1ccc(cc1CCN)-c1ccccc1

InChI Key InChIKey=MMNYANAUZJAHNU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104810   

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

Curated by ChEMBL
LigandPNGBDBM50104810(2-(4-Methoxy-biphenyl-3-yl)-ethylamine | CHEMBL321...)
Affinity DataKi:  1.52E+3nMAssay 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
LigandPNGBDBM50104810(2-(4-Methoxy-biphenyl-3-yl)-ethylamine | CHEMBL321...)
Affinity DataKi:  2.87E+3nMAssay 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
LigandPNGBDBM50104810(2-(4-Methoxy-biphenyl-3-yl)-ethylamine | CHEMBL321...)
Affinity DataKi:  3.46E+3nMAssay 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