BDBM50343155 CHEMBL1773262::N-(5-((R)-2-(3-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-hydroxyphenethylamino)-1-hydroxyethyl)-2-hydroxyphenyl)methanesulfonamide
SMILES CC(C)N(CC[C@H](c1ccccc1)c1cc(CCNC[C@H](O)c2ccc(O)c(NS(C)(=O)=O)c2)ccc1O)C(C)C
InChI Key InChIKey=NZHNIGYHUYTHPF-ZUKKLESISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50343155
Affinity DataKi: 6.10nMAssay Description:Displacement of [3H]N-methyl Scopolamine from human muscarinic M3 receptor expressed in CHO cells by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataEC50: 10nMAssay Description:Agonist activity at human beta2 adrenergic receptor expressed in CHO cells assessed as stimulation of intracellular cAMP production after 30 mins of ...More data for this Ligand-Target Pair