BDBM50334545 CHEMBL1644503::[4(5)S]-4(5)-(2-Aminoethyl)-2-[(6-methylpyridyl-2)amino]imidazoline trihydrobromide
SMILES Cc1cccc(NC2=NC[C@H](CCN)N2)n1
InChI Key InChIKey=DAHJPOOUNOMYKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334545
Affinity DataIC50: 7.78E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
