Reaction Details |
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Target | Alpha-2C adrenergic receptor |
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Ligand | BDBM29568 |
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Substrate/Competitor | n/a |
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Ki | 15±n/a nM |
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Comments | PDSP_1528 |
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Citation | Bylund, DB; Blaxall, HS; Iversen, LJ; Caron, MG; Lefkowitz, RJ; Lomasney, JW Pharmacological characteristics of alpha 2-adrenergic receptors: comparison of pharmacologically defined subtypes with subtypes identified by molecular cloning. Mol Pharmacol42:1-5 (1992) [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 |
Synonyms: | ADRA2C | adrenergic Alpha2C |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 27257.01 |
Organism: | OK |
Description: | adrenergic Alpha2C ADRA2C OK::G3GWB4 |
Residue: | 230 |
Sequence: | MAYWYFGQVWCGVYLALDVLFCTSSIVHLCAISLDRYWSVTQAVEYNLKRTPRRVKATIV
AVWLISAVISFPPLVSFYRRSDGAAYPQCGLNDETWYILSSCIGSFFAPCLIMGLVYARI
YRFFLSRRRRARSSVCRRKVAQAREKRFTFVLAVVMGVFVLCWFPFFFSYSLYGICREAC
QLPEPLFKFFFWIGYCKSSLNPVIYTVFNQDFRRSFKHILFRRRRRGFRQ
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BDBM29568 |
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n/a |
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Name | BDBM29568 |
Synonyms: | CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]-Furazosin | [3H]-Minipress | [3H]-Pratsiol | [3H]-Prazosin |
Type | radiolabeled ligand |
Emp. Form. | C19H21N5O4 |
Mol. Mass. | 383.4011 |
SMILES | COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)c1ccco1 |
Structure |
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