Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50513275 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1852731 (CHEMBL4353355) |
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Ki | 7.2±n/a nM |
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Citation | Franchini, S; Sorbi, C; Linciano, P; Carnevale, G; Tait, A; Ronsisvalle, S; Buccioni, M; Del Bello, F; Cilia, A; Pirona, L; Denora, N; Iacobazzi, RM; Brasili, L 1,3-Dioxane as a scaffold for potent and selective 5-HT Eur J Med Chem176:310-325 (2019) [PubMed] 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_HUMAN | ADRA1A | ADRA1C | Adrenergic alpha1A | Alpha 1A-adrenoceptor | Alpha 1A-adrenoreceptor | Alpha adrenergic receptor 1a | Alpha-1C adrenergic receptor | Alpha-adrenergic receptor 1c | Cerebral cortex alpha adrenergic receptor | adrenergic Alpha1 | adrenergic Alpha1C |
Type: | Cell-surface receptors |
Mol. Mass.: | 51511.67 |
Organism: | Homo sapiens (Human) |
Description: | P35348 |
Residue: | 466 |
Sequence: | MVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCII
SIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINE
EPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
APAGGSGMASAKTKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPD
FKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLCRKQSSKHALGYTL
HPPSQAVEGQHKDMVRIPVGSRETFYRISKTDGVCEWKFFSSMPRGSARITVSKDQSSCT
TARVRSKSFLQVCCCVGPSTPSLDKNHQVPTIKVHTISLSENGEEV
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BDBM50513275 |
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n/a |
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Name | BDBM50513275 |
Synonyms: | CHEMBL4458714 |
Type | Small organic molecule |
Emp. Form. | C28H31NO8 |
Mol. Mass. | 509.5476 |
SMILES | OC(=O)C(O)=O.COc1ccccc1OCCNCCC1COC(O1)(c1ccccc1)c1ccccc1 |
Structure |
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