BDBM50106812 CHEMBL105019::N-[5-(2-Benzylamino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-methanesulfonamide
SMILES CS(=O)(=O)Nc1cc(ccc1O)C(O)CNCc1ccccc1
InChI Key InChIKey=KXEHRNNYTAIYMN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106812
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 1.27E+4nMAssay Description:Binding affinity against CHO cells transfected with human beta-3 adrenergic receptor in the presence of [125I]iodocyanopindololMore data for this Ligand-Target Pair