Reaction Details Report a problem with these data
Target
Beta-2 adrenergic receptor
Ligand
BDBM50089492
Substrate
n/a
Meas. Tech.
ChEBML_38306
IC50
4500±n/a nM
Citation
 Biftu, T; Feng, DD; Liang, GB; Kuo, H; Qian, X; Naylor, EM; Colandrea, VJ; Candelore, MR; Cascieri, MA; Colwell, LF; Forrest, MJ; Hom, GJ; MacIntyre, DE; Stearns, RA; Strader, CD; Wyvratt, MJ; Fisher, MH; Weber, AE Synthesis and SAR of benzyl and phenoxymethylene oxadiazole benzenesulfonamides as selective beta3 adrenergic receptor agonist antiobesity agents. Bioorg Med Chem Lett 10:1431-4 (2000) [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:
BDBM50089492
Synonyms:
CHEMBL286438 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[5-(4-pyridin-2-yl-benzyl)-[1,2,4]oxadiazol-3-yl]-benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C35H32N6O4S
Mol. Mass.:
632.731
SMILES:
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(Cc3ccc(cc3)-c3ccccn3)n2)cc1)c1cccnc1
Structure:
Search PDB for entries with ligand similarity: