Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50474654 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_911064 (CHEMBL3056711) |
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EC50 | 275±n/a nM |
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Citation | TBA Med Chem Res13:134-148 (2004) Article |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-1A adrenergic receptor |
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Name: | Alpha-1A adrenergic receptor |
Synonyms: | ADA1A_RABIT | ADRA1A | ADRA1C | adrenergic Alpha1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 51390.87 |
Organism: | RABBIT |
Description: | adrenergic Alpha1 0 RABBIT::O02824 |
Residue: | 466 |
Sequence: | MVFLSGNASDSSNCTHPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIISLCVI
SIDRYIGVSYPLRYPTIVTQRRGLRALLCVWAFSLVISVGPLFGWRQPAPDDETICQINE
EPGYVLFSALGSFYVPLTIILAMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
APAGGSGVASAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPD
FKPPETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLKIQCLRRKQSSKHALGYTL
HAPSQALEGQHKDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPRGSARITVPKDQSACT
TARVRSKSFLQVCCCVGPSTPNPGENHQVPTIKIHTISLSENGEEV
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BDBM50474654 |
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n/a |
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Name | BDBM50474654 |
Synonyms: | CHEMBL323402 |
Type | Small organic molecule |
Emp. Form. | C13H15N3 |
Mol. Mass. | 213.2783 |
SMILES | Nc1cccc2C(CCCc12)c1c[nH]cn1 |
Structure |
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