BDBM50334552 CHEMBL1644508::[4(5)R]-4(5)-(2-Aminoethyl)-2-[(2,6-dichlorophenyl)amino]imidazoline dihydrobromide
SMILES NCC[C@@H]1CN=C(Nc2c(Cl)cccc2Cl)N1
InChI Key InChIKey=VBBPDDIMIPTADG-SSDOTTSWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334552
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of Sprague-Dawley rat imidazoline I1 receptorMore data for this Ligand-Target Pair