BDBM50070161 CHEMBL13459::N-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-4-(3-pentyl-ureido)-benzenesulfonamide
SMILES CCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1
InChI Key InChIKey=JAUXVYSQHOGGJG-SANMLTNESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50070161
Affinity DataIC50: 350nMAssay Description:In vitro affinity at Beta-2 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair
Affinity DataEC50: 5.20nMAssay Description:Agonist activity towards human Beta-3 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:In vitro affinity at Beta-1 adrenergic receptor in the presence of [125I]-iodocyanopindolol.More data for this Ligand-Target Pair