BDBM50070174 CHEMBL13398::N-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-4-(3-methyl-ureido)-benzenesulfonamide
SMILES CNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1
InChI Key InChIKey=LLFHVTCZWFRZNR-QFIPXVFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50070174
Affinity DataIC50: 400nMAssay Description:In vitro affinity at Beta-2 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:In vitro affinity at Beta-1 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
Affinity DataEC50: 1.40nMAssay Description:Agonist activity towards human Beta-3 adrenergic receptorMore data for this Ligand-Target Pair