BDBM50091075 2-[2,5-Dimethoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine::CHEMBL439960

SMILES COc1cc(CCCCc2ccccc2)c(OC)cc1CCN

InChI Key InChIKey=SUAFIELOZLKXOQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50091075   

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

Curated by ChEMBL
LigandPNGBDBM50091075(2-[2,5-Dimethoxy-4-(4-phenyl-butyl)-phenyl]-ethyla...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]mesulergine from A9 cells stably expressing rat 5-hydroxytryptamine 2C receptorMore 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
LigandPNGBDBM50091075(2-[2,5-Dimethoxy-4-(4-phenyl-butyl)-phenyl]-ethyla...)
Affinity DataKi:  115nMAssay Description:Displacement of [3H]ketanserin from NIH3T3 cells stably expressing rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed