Reaction Details Report a problem with these data
Target
Beta-2 adrenergic receptor
Ligand
BDBM50578611
Substrate
n/a
Meas. Tech.
ChEMBL_2133588 (CHEMBL4843198)
EC50
0.016596±n/a nM
Citation
 Xing, G; Zhi, Z; Yi, C; Zou, J; Jing, X; Yiu-Ho Woo, A; Lin, B; Pan, L; Zhang, Y; Cheng, M 8-Hydroxyquinolin-2(1H)-one analogues as potential ? Eur J Med Chem 224:0 (2021) [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:
BDBM50578611
Synonyms:
CHEMBL4865710
Type:
Small organic molecule
Emp. Form.:
C23H29ClN2O3
Mol. Mass.:
416.941
SMILES:
Cl.Cc1ccc(CCC(C)(C)NCC(O)c2ccc(O)c3[nH]c(=O)ccc23)cc1
Structure:
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