Reaction Details |
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Target | Beta-2 adrenergic receptor |
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Ligand | BDBM86453 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1449717 (CHEMBL3378140) |
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IC50 | 0.400000±n/a nM |
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Citation | Arnold, N; Beattie, D; Bradley, M; Brearley, A; Brown, L; Charlton, SJ; Fairhurst, RA; Farr, D; Fozard, J; Fullerton, J; Gosling, M; Hatto, J; Janus, D; Jones, D; Jordan, L; Lewis, C; Maas, J; McCarthy, C; Mercer, M; Oakman, H; Press, N; Profit, R; Schuerch, F; Sykes, D; Taylor, RJ; Trifilieff, A; Tuffnell, A The identification of 7-[(R)-2-((1S,2S)-2-benzyloxycyclopentylamino)-1-hydroxyethyl]-4-hydroxybenzothiazolone as an inhaled long-actingß2-adrenoceptor agonist. Bioorg Med Chem Lett24:4341-7 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Beta-2 adrenergic receptor |
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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: | MGHLGNGSDFLLAPNASHAPDHNVTRERDEAWVVGMAIVMSLIVLAIVFGNVLVITAIAK
FERLQTVTNYFITSLACADLVMGLAVVPFGASHILMNMWTFGNFWCEFWTSIDVLCVTAS
IETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWVVSGLTSFLPIQMHWYRATHKD
AINCYAEETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAKKQLQKIDRSEGRF
HTQNLSQVEQDGRSGHGLRRSSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD
NLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSALKAYGNDCSSNSNG
KTDYTGEPNVCHQGQEKERELLCEDPPGTEDLVSCPGTVPSDSIDSQGRNYSTNDSLL
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BDBM86453 |
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n/a |
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Name | BDBM86453 |
Synonyms: | CAS_73573-87-2 | Formoterol | NSC_3083544 |
Type | Small organic molecule |
Emp. Form. | C19H24N2O4 |
Mol. Mass. | 344.4049 |
SMILES | COc1ccc(CC(C)NCC(O)c2ccc(O)c(NC=O)c2)cc1 |
Structure |
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