| Reaction Details |
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 | Report a problem with these data |
| Target | Alpha-2C adrenergic receptor |
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| Ligand | BDBM81816 |
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| Substrate/Competitor | n/a |
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| Ki | 0.46±n/a nM |
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| Comments | PDSP_1970 |
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| Citation |  Blaxall, HS; Murphy, TJ; Baker, JC; Ray, C; Bylund, DB Characterization of the alpha-2C adrenergic receptor subtype in the opossum kidney and in the OK cell line. J Pharmacol Exp Ther259:323-9 (1991) [PubMed] |
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| More Info.: | Get all data from this article |
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| Alpha-2C adrenergic receptor |
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| Name: | Alpha-2C adrenergic receptor |
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| Synonyms: | ADRA2C | adrenergic Alpha2C |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 27257.01 |
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| Organism: | OK |
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| Description: | adrenergic Alpha2C ADRA2C OK::G3GWB4 |
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| Residue: | 230 |
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| Sequence: | MAYWYFGQVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIV
AVWLISAVISFPPLVSFYRRSDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARI
YRFFLSRRRRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREAC
QLPEPLFKFFFWIGYCKSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ
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| BDBM81816 |
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| n/a |
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| Name | BDBM81816 |
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| Synonyms: | AC1L33GU | AR-1K2981 | CAS_82059-49-2 | N-[(2S,11bR)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]-N-methylbutane-1-sulfonamide hydrochloride | WY26703 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H28N2O2S |
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| Mol. Mass. | 336.492 |
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| SMILES | CCCCS(=O)(=O)N(C)[C@H]1CCN2CCc3ccccc3[C@H]2C1 |
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| Structure | 
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