BDBM50106846 CHEMBL102701::N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[1-(4-phenoxy-phenyl)-2-phenyl-ethylamino]-ethyl}-phenyl)-methanesulfonamide
SMILES CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNC(Cc1ccccc1)c1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=GRXKGMFBAMEGTB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106846
TargetBeta-3 adrenergic receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 990nMAssay Description:Binding affinity to CHO cells expressing the cloned human beta-3 adrenergic receptor in the presence of [125I]iodocyanopindololMore data for this Ligand-Target Pair
