Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50142757 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1552598 (CHEMBL3762403) |
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Ki | 10±n/a nM |
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Citation | Capet, M; Calmels, T; Levoin, N; Danvy, D; Berrebi-Bertrand, I; Stark, H; Schwartz, JC; Lecomte, JM Improving selectivity of dopamine D3 receptor ligands. Bioorg Med Chem Lett26:885-8 (2016) [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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BDBM50142757 |
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n/a |
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Name | BDBM50142757 |
Synonyms: | CHEMBL3758368 |
Type | Small organic molecule |
Emp. Form. | C26H32N2O2 |
Mol. Mass. | 404.5445 |
SMILES | COc1ccccc1N1CCN(CCCCCOc2ccc3ccccc3c2)CC1 |
Structure |
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