Target
Beta-2 adrenergic receptor
Ligand
BDBM50343152
Substrate
n/a
Meas. Tech.
ChEMBL_745279 (CHEMBL1775311)
EC50
17±n/a nM
Citation
 Jones, LHBaldock, HBunnage, MEBurrows, JClarke, NCoghlan, MEntwistle, DFairman, DFeeder, NFulton, CHilton, LJames, KJones, RMKenyon, ASMarshall, SNewman, SDOsborne, RPatel, SSelby, MDStuart, EFTrevethick, MAWright, KNPrice, DA Inhalation by design: dual pharmacology β-2 agonists/M3 antagonists for the treatment of COPD. Bioorg Med Chem Lett 21:2759-63 (2011) [PubMed]  Article 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2_HUMAN | Beta-2 adrenoceptor | ADRB2 | ADRB2R | Beta-2 adrenoreceptor | B2AR
Type:
n/a
Mol. Mass.:
46461.69
Organism:
Human
Description:
P07550
Residue:
413
Sequence:
MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL
  
Inhibitor
Name:
BDBM50343152
Synonyms:
N-(3-(3-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-hydroxyphenyl)propyl)-2-(3-(2-((R)-2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethylamino)-2-methylpropyl)phenyl)acetamide | CHEMBL1773196
Type:
Small organic molecule
Emp. Form.:
C45H61N3O5
Mol. Mass.:
n/a
SMILES:
CC(C)N(CC[C@H](c1ccccc1)c1cc(CCCNC(=O)Cc2cccc(CC(C)(C)NC[C@H](O)c3ccc(O)c(CO)c3)c2)ccc1O)C(C)C |r|
Structure:
Search PDB for entries with ligand similarity: