BDBM50118702 2-Amino-1-(2,5-dimethoxy-phenyl)-ethanol::CHEMBL1076::DESGLYMIDODRINE::Orvaten::Proamatine

SMILES COc1ccc(OC)c(c1)C(O)CN

InChI Key InChIKey=VFRCNXKYZVQYLX-UHFFFAOYSA-N

Data  11 KI  6 EC50

  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 1 hit for monomerid = 50118702   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50118702(2-Amino-1-(2,5-dimethoxy-phenyl)-ethanol | CHEMBL1...)
Affinity DataKi:  1.45E+3nMAssay Description:In vitro binding affinity towards alpha-2A adrenergic receptor of human clone in radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed