BDBM50106841 CHEMBL102580::N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[(R)-1-(6-methoxy-pyridin-3-yl)-2-phenyl-ethylamino]-ethyl}-phenyl)-methanesulfonamide
SMILES COc1ccc(cn1)[C@@H](Cc1ccccc1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1
InChI Key InChIKey=KZPQIMBGYMFIER-KNQAVFIVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106841
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: 25nMAssay 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