Target
Beta-2 adrenergic receptor
Ligand
BDBM50295573
Substrate
n/a
Meas. Tech.
ChEMBL_577488 (CHEMBL1057071)
EC50
2.1±n/a nM
Citation
 Soriano-Ursúa, MAValencia-Hernández, IArellano-Mendoza, MGCorrea-Basurto, JTrujillo-Ferrara, JG Synthesis, pharmacological and in silico evaluation of 1-(4-di-hydroxy-3,5-dioxa-4-borabicyclo[4.4.0]deca-7,9,11-trien-9-yl)-2-(tert-butylamino)ethanol, a compound designed to act as a beta2 adrenoceptor agonist. Eur J Med Chem 44:2840-6 (2009) [PubMed]  Article 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2_CAVPO | Adrb2 | adrenergic Beta2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
46993.24
Organism:
GUINEA PIG
Description:
adrenergic Beta2 ADRB2 GUINEA PIG::Q8K4Z4
Residue:
418
Sequence:
MGHLGNGSDFLLAPNASHAPDHNVTRERDEAWVVGMAIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMNMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWVVSGLTSFLPIQMHWYRATHKDAINCYAEETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAKKQLQKIDRSEGRFHTQNLSQVEQDGRSGHGLRRSSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSALKAYGNDCSSNSNGKTDYTGEPNVCHQGQEKERELLCEDPPGTEDLVSCPGTVPSDSIDSQGRNYSTNDSLL
  
Inhibitor
Name:
BDBM50295573
Synonyms:
BR-AEA | CHEMBL552398
Type:
Small organic molecule
Emp. Form.:
C13H22BNO5
Mol. Mass.:
283.128
SMILES:
CC(C)(C)NC[C@@H](O)c1ccc(OB(O)O)c(CO)c1 |r|
Structure:
Search PDB for entries with ligand similarity: