Target
Beta-2 adrenergic receptor
Ligand
BDBM25769
Substrate
n/a
Meas. Tech.
ChEMBL_2249285 (CHEMBL5163495)
EC50
0.110000±n/a nM
Citation
 Xing, GLi, DWoo, AYZhi, ZJi, LXing, RLv, HHe, BAn, HZhao, HLin, BPan, LCheng, M Discovery of a Highly Selective ? J Med Chem 65:5514-5527 (2022) [PubMed] 
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:
BDBM25769
Synonyms:
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | Levalbuterol | Proventil | Salbutamol | Salbutamol,(+/-) | albuterol
Type:
Small organic molecule
Emp. Form.:
C13H21NO3
Mol. Mass.:
239.3107
SMILES:
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
Structure:
Search PDB for entries with ligand similarity: