BDBM50334543 (S)-4-(2-aminoethyl)-N-(3-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine dihydrobromide::CHEMBL1644502
SMILES NCC[C@H]1CN=C(Nc2cccc(Cl)c2)N1
InChI Key InChIKey=MCVPIMVBGKFTJL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334543
Affinity DataIC50: 3.39E+4nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair
