BDBM50115832 1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine::2-(2,6-Dimethoxy-4-methyl-phenyl)-1-methyl-ethylamine::CHEMBL293399

SMILES COc1cc(C)cc(OC)c1CC(C)N

InChI Key InChIKey=CFFJUEYUTHKVMQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50115832   

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

Curated by ChEMBL
LigandPNGBDBM50115832(1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine | 2...)
Affinity DataKi:  49nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115832(1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine | 2...)
Affinity DataKi:  50nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115832(1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine | 2...)
Affinity DataKi:  351nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Sprague-Dawley rat brain by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed