Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50274051 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1713733 (CHEMBL4123782) |
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Ki | 224±n/a nM |
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Citation | Sagratini, G; Buccioni, M; Marucci, G; Poggesi, E; Skorski, M; Costanzi, S; Giardinà, D Chiral analogues of (+)-cyclazosin as potent? Bioorg Med Chem26:3502-3513 (2018) [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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BDBM50274051 |
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n/a |
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Name | BDBM50274051 |
Synonyms: | CHEMBL4128311 |
Type | Small organic molecule |
Emp. Form. | C20H27N5O3 |
Mol. Mass. | 385.4601 |
SMILES | [H][C@]12CCCC[C@@]1([H])N(CCN2C(C)=O)c1nc(N)c2cc(OC)c(OC)cc2n1 |r| |
Structure |
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