Target
Beta-2 adrenergic receptor
Ligand
BDBM25771
Substrate
n/a
Meas. Tech.
ChEMBL_632379 (CHEMBL1115584)
Ki
0.39±n/a nM
Citation
 Baur, FBeattie, DBeer, DBentley, DBradley, MBruce, ICharlton, SJCuenoud, BErnst, RFairhurst, RAFaller, BFarr, DKeller, TFozard, JRFullerton, JGarman, SHatto, JHayden, CHe, HHowes, CJanus, DJiang, ZLewis, CLoeuillet-Ritzler, FMoser, HReilly, JSteward, ASykes, DTedaldi, LTrifilieff, ATweed, MWatson, SWissler, EWyss, D The identification of indacaterol as an ultralong-acting inhaled beta2-adrenoceptor agonist. J Med Chem 53:3675-84 (2010) [PubMed]  Article 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2 | ADRB2R | ADRB2_HUMAN | B2AR | Beta-2 adrenoceptor | Beta-2 adrenoreceptor
Type:
n/a
Mol. Mass.:
46461.69
Organism:
Homo sapiens (Human)
Description:
P07550
Residue:
413
Sequence:
MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL
  
Inhibitor
Name:
BDBM25771
Synonyms:
1-hydroxy-2-naphthoic acid;4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylol-phenol | 4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)-2-(hydroxymethyl)phenol | Aeromax | Salmeterol | Serevent | salmeterol xinafoate
Type:
Small organic molecule
Emp. Form.:
C25H37NO4
Mol. Mass.:
415.5656
SMILES:
OCc1cc(ccc1O)C(O)CNCCCCCCOCCCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: