Reaction Details |
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Target | Alpha-2B adrenergic receptor |
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Ligand | BDBM50030623 |
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Substrate/Competitor | n/a |
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Ki | 191±n/a nM |
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Comments | PDSP_1716 |
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Citation | Naselsky, DP; Ashton, D; Ruffolo, RR; Hieble, JP Rabbit alpha2-adrenoceptors: both platelets and adipocytes have alpha2A-pharmacology. J Pharmacol Exp Ther298:219-25 (2001) [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: | ADA2B_RABIT | ADRA2B | Alpha-2B adrenergic receptor | adrenergic Alpha2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 42909.14 |
Organism: | RABBIT |
Description: | adrenergic Alpha2 0 RABBIT::O77830 |
Residue: | 394 |
Sequence: | AIAAVITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANE
LLGYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSRALEYNCKRTPRRIKCII
LTVWLIAAAISLPPLIYKGDQGPQPHGAPQCKLNQEAWYILSSSLGSFFVPCLIMILVYL
RIYLIAKRSHRRGPRAKGGPGEGESRQACPVPGGPSASAKLPTLATPVASASEANGPSKP
AGEKEEGETPEDPGTQALPPGWATLPNSGQGQKEGVSGASLEEEAEEEEEEEEEEDEPQA
VPVSPASVGSPPLQQPQGSRVLATLRGQVLVGRGVGAMSGQWWRRRAQLSREKRFTFVLA
VVIGVFVLCWFPFFFSYSLSAICPQQCRVPHGLF
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BDBM50030623 |
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n/a |
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Name | BDBM50030623 |
Synonyms: | 6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine | CHEMBL114166 | SK&F-104078 | SK-104078 | SKF 104078 |
Type | Small organic molecule |
Emp. Form. | C16H22ClNO |
Mol. Mass. | 279.805 |
SMILES | [#6]-[#7]-1-[#6]-[#6]-c2c(Cl)ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c2-[#6]-[#6]-1 |
Structure |
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