BDBM50091073 1-Methyl-2-[4-(3-phenyl-propyl)-phenyl]-ethylamine::CHEMBL101367

SMILES CC(N)Cc1ccc(CCCc2ccccc2)cc1

InChI Key InChIKey=OIVQZTSVUCKKLN-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 = 50091073   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50091073(1-Methyl-2-[4-(3-phenyl-propyl)-phenyl]-ethylamine...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]-ketanserin from NIH3T3 cells stably expressing rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50091073(1-Methyl-2-[4-(3-phenyl-propyl)-phenyl]-ethylamine...)
Affinity DataKi:  530nMAssay Description:Displacement of [3H]-mesulergine from A9 cells stably expressing rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed