BDBM50091080 (+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine::2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine::CHEMBL280855

SMILES COc1cccc(CC(C)N)c1OC

InChI Key InChIKey=DHLWJXGSZDJWKK-UHFFFAOYSA-N

Data  2 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091080   

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

Curated by ChEMBL
LigandPNGBDBM50091080((+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine ...)
Affinity DataKi:  4.28E+3nMAssay 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
LigandPNGBDBM50091080((+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine ...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-mesulergine from A9 cells stably expressing rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50091080((+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine ...)
Affinity DataKd:  2.88E+3nMAssay Description:Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed