BDBM50334558 CHEMBL1644514::[4(5)R]-4(5)-(2-Aminoethyl)-2-(2-ethyl-2,3-dihydro-1-benzofurane-2)imidazoline dihydrobromide

SMILES CCC1(Cc2ccccc2O1)C1=NC[C@@H](CCN)N1

InChI Key InChIKey=QJSMMJUFQLOPMU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50334558   

TargetNischarin(Rat)
Gdansk University of Technology

Curated by ChEMBL
LigandPNGBDBM50334558([4(5)R]-4(5)-(2-Aminoethyl)-2-(2-ethyl-2,3-dihydro...)
Affinity DataIC50: 3.25E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed