BDBM50210125 CHEMBL232791::[2-(2',6'-dimethoxy-biphenyl-3-yl)-ethyl]-dimethyl-amine

SMILES COc1cccc(OC)c1-c1cccc(CCN(C)C)c1

InChI Key InChIKey=KEZANYAKTRIHDI-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50210125   

Target5-hydroxytryptamine receptor 7(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210125([2-(2',6'-dimethoxy-biphenyl-3-yl)-ethyl]-dimethyl...)
Affinity DataKi:  8.60nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210125([2-(2',6'-dimethoxy-biphenyl-3-yl)-ethyl]-dimethyl...)
Affinity DataKi:  8.60nMAssay Description:Antagonist activity at 5-HT7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50210125([2-(2',6'-dimethoxy-biphenyl-3-yl)-ethyl]-dimethyl...)
Affinity DataKi:  4.83E+3nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50210125([2-(2',6'-dimethoxy-biphenyl-3-yl)-ethyl]-dimethyl...)
Affinity DataKi:  4.83E+3nMAssay Description:Antagonist activity at 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed