| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-2 adrenergic receptor |
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| Ligand | BDBM50220910 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_449389 (CHEMBL899656) |
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| Ki | 3.8±n/a nM |
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| Citation |  Krushinski, JH; Schaus, JM; Thompson, DC; Calligaro, DO; Nelson, DL; Luecke, SH; Wainscott, DB; Wong, DT Indoloxypropanolamine analogues as 5-HT(1A) receptor antagonists. Bioorg Med Chem Lett17:5600-4 (2007) [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 |
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| Synonyms: | ADRB2 | ADRB2R | ADRB2_HUMAN | B2AR | Beta-2 adrenoceptor | Beta-2 adrenoreceptor |
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| Type: | n/a |
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| Mol. Mass.: | 46461.69 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P07550 |
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| Residue: | 413 |
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| Sequence: | MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAK
FERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTAS
IETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQE
AINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRF
HVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD
NLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNT
GEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL
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| BDBM50220910 |
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| n/a |
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| Name | BDBM50220910 |
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| Synonyms: | (S)-1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol | CHEMBL393648 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H24N2O2 |
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| Mol. Mass. | 288.3847 |
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| SMILES | O[C@@H](CNC1CCCCC1)COc1cccc2[nH]ccc12 |
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| Structure | 
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