BDBM50070172 4-(3-Cyclohexyl-ureido)-N-(4-{2-[(S)-2-hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-benzenesulfonamide::CHEMBL13432
SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(NC(=O)NC3CCCCC3)cc2)cc1)COc1ccc(O)cc1
InChI Key InChIKey=HTYTXXYDXXDLGV-MHZLTWQESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50070172
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro affinity at Beta-2 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:In vitro affinity at Beta-1 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
Affinity DataEC50: 1.90nMAssay Description:Agonist activity towards human Beta-3 adrenergic receptorMore data for this Ligand-Target Pair