BDBM50334546 CHEMBL1644497::[4(5)R]-4(5)-(2-Aminoethyl)-2-[(6-methylpyridyl-2)amino]imidazoline trihydrobromide
SMILES Cc1cccc(NC2=NC[C@@H](CCN)N2)n1
InChI Key InChIKey=DAHJPOOUNOMYKL-SECBINFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334546
Affinity DataIC50: 8.51E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair