Reaction Details |
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Target | Beta-2 adrenergic receptor |
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Ligand | BDBM50086663 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_38611 (CHEMBL652294) |
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Ki | 5300±n/a nM |
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Citation | Cecchetti, V; Schiaffella, F; Tabarrini, O; Fravolini, A (1,4-Benzothiazinyloxy)alkylpiperazine derivatives as potential antihypertensive agents. Bioorg Med Chem Lett10:465-8 (2000) [PubMed] |
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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 | ADRB2_CANLF |
Type: | PROTEIN |
Mol. Mass.: | 46593.67 |
Organism: | Canis familiaris |
Description: | ChEMBL_56504 |
Residue: | 415 |
Sequence: | MGQPANRSVFLLAPNGSHAPDQGDSQERSEAWVVGMGIVMSLIVLAIVFGNVLVITAIAR
FERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWTFGNFWCEFWTSIDVLCVTAS
IETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHQE
AINCYAKETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAQRQLQKIDRSEGRF
HAQNLSQVEQDGRSGHGHRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD
NLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSNNSNS
RSDYAGEHSGCHLGQEKDSELLCEDPPGTEDRQGTVPSDSVDSQGRNCSTNDSLL
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BDBM50086663 |
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n/a |
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Name | BDBM50086663 |
Synonyms: | 6-{3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-2-hydroxy-propoxy}-4H-benzo[1,4]thiazin-3-one | CHEMBL143608 |
Type | Small organic molecule |
Emp. Form. | C21H24FN3O3S |
Mol. Mass. | 417.497 |
SMILES | OC(COc1ccc2SCC(=O)Nc2c1)CN1CCN(CC1)c1ccc(F)cc1 |
Structure |
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