Target
Beta-2 adrenergic receptor
Ligand
BDBM50205505
Substrate
n/a
Meas. Tech.
ChEMBL_435752 (CHEMBL920283)
Ki
>100000±n/a nM
Citation
 Dallanoce, CFrigerio, FDe Amici, MDorsch, SKlotz, KNDe Micheli, C Novel chiral isoxazole derivatives: synthesis and pharmacological characterization at human beta-adrenergic receptor subtypes. Bioorg Med Chem 15:2533-43 (2007) [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:
BDBM50205505
Synonyms:
(+/-)-N-[5-(2-bromo-1-hydroxyethyl)isoxazol-3-yl]methanesulfonamide | CHEMBL226292
Type:
Small organic molecule
Emp. Form.:
C10H19N3O4S
Mol. Mass.:
277.341
SMILES:
CC(C)(C)NCC(O)c1cc(NS(C)(=O)=O)no1 |w:6.6|
Structure:
Search PDB for entries with ligand similarity: