BDBM50334557 CHEMBL1644513::[4(5)S]-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-SFVWDYPZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334557
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair