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Target
Beta-2 adrenergic receptor
Ligand
BDBM50405521
Substrate
n/a
Meas. Tech.
ChEMBL_37818 (CHEMBL651193)
Kd
93±n/a nM
Citation
 IJzerman, AP; Aué, GH; Bultsma, T; Linschoten, MR; Timmerman, H Quantitative evaluation of the beta 2-adrenoceptor affinity of phenoxypropanolamines and phenylethanolamines. J Med Chem 28:1328-34 (1985) [PubMed]  Article 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2 | ADRB2_BOVIN | Beta-2 adrenergic receptor | Beta-2 adrenoceptor | Beta-2 adrenoreceptor | adrenergic Beta
Type:
Enzyme Catalytic Domain
Mol. Mass.:
47141.18
Organism:
BOVINE
Description:
adrenergic Beta ADRB2 BOVINE::Q28044
Residue:
418
Sequence:
MGQPGNRSVFLLAPNASHAPDQNVTLERDEAWVVGMGILMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGACHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYLAITSPFKYQCLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRASHKEAINCYAKETCCDFFTNQPYAIASSIVSFYLPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNVSQVEQDGRSGLGQRRTSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIKDNLIRKEIYILLNWLGYINSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGCSSNSNDRTDYTGEQSGYHLGEEKDSELLCEDPPGTENFVNQQGTVPSDSIDSQGRNCSTNDSLL
  
Inhibitor
Name:
BDBM50405521
Synonyms:
ALO 1401-02 | ALO-1401-02 | BETAXOLOL HYDROCHLORIDE | Betaxolol
Type:
Small organic molecule
Emp. Form.:
C18H29NO3
Mol. Mass.:
307.4278
SMILES:
CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Structure:
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