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
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 1 hit for monomerid = 50059893   

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

Curated by ChEMBL
LigandPNGBDBM50059893(2-(4-Ethoxy-3,5-dimethoxy-phenyl)-ethylamine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  555nMAssay Description:Agonist activity at cloned human 5-hydroxytryptamine 2B receptor using [3H]-5-HT radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5T50PubMed