null

SMILES CCOc1c(OC)cc(CCN)cc1OC

InChI Key InChIKey=RHOGRSKNWDNCDN-UHFFFAOYSA-N

  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 = 50059893   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50059893(2-(4-Ethoxy-3,5-dimethoxy-phenyl)-ethylamine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  177nMAssay Description:Agonist activity at cloned human 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5T50PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50059893(2-(4-Ethoxy-3,5-dimethoxy-phenyl)-ethylamine | CHE...)copy SMILEScopy InChI
Affinity DataEC50:  2.00E+3nMAssay Description:Effect on phosphoinositide hydrolysis in NIH 3T3 fibroblast 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5T50PubMed