Reaction Details |
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Target | Alpha-2B adrenergic receptor |
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Ligand | BDBM66983 |
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Substrate/Competitor | n/a |
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Ki | 42±n/a nM |
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Comments | PDSP_1727 |
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Citation | Hieble, JP; DeMarinis, RM; Fowler, PJ; Matthews, WD Selective alpha-2 adrenoceptor blockade by SK&F 86466: in vitro characterization of receptor selectivity. J Pharmacol Exp Ther236:90-6 (1986) [PubMed] |
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More Info.: | Get all data from this article |
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Alpha-2B adrenergic receptor |
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Name: | Alpha-2B adrenergic receptor |
Synonyms: | Alpha 2B adrenergic receptor | adrenergic Alpha2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 42242.60 |
Organism: | Dog |
Description: | Q2MDQ0 |
Residue: | 387 |
Sequence: | AIAAVITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANE
LLGYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEYNSKRTPRRIKCII
LTVWLIAAVISLPPLIYKGDQGPQPRGRPQCKLNQEAWYILASSIGSFFAPCLIMILVYL
RIYLIAKRSHRRGPRAAGGRGEGESKQPHSVPTAASTKLPTLASLAASGEANGHSKPTGE
KEEGDTSEDPGTPALPPSWSAVPNPGQSQKEGVCGASPEEEAEMEEGEEECEPQALPASP
AAACSPPLRQPQGSRVLATLRGQVLLGRGVGTTSGQWWRRRAQLTREKRFTFVLAVVIGV
FVLCWFPFFFSYSLGAICPQHCKVPHG
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BDBM66983 |
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n/a |
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Name | BDBM66983 |
Synonyms: | 6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride | 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride | CHEMBL123349 | MLS002172470 | SKF 86466 | SKF-86466 hydrochloride | SMR001254100 | cid_10220250 |
Type | Small organic molecule |
Emp. Form. | C11H14ClN |
Mol. Mass. | 195.689 |
SMILES | CN1CCc2cccc(Cl)c2CC1 |
Structure |
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