BDBM50106805 CHEMBL102291::N-{5-[2-(1,1-Dimethyl-propylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide
SMILES CCC(C)(C)NCC(O)c1ccc(O)c(NS(C)(=O)=O)c1
InChI Key InChIKey=ALPVVQDNPOPUTQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106805
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: 3.70E+3nMAssay 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