Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50219158 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30096 (CHEMBL640032) |
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EC50 | <5012±n/a nM |
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Citation | Bishop, MJ; Berman, J; Bigham, EC; Garrison, DT; Gobel, MJ; Hodson, SJ; Irving, PE; Liacos, JA; Minick, DJ; Navas, F; Saussy, DL; Speake, JD 2-(Anilinomethyl)imidazolines as alpha(1)-adrenoceptor agonists: the identification of alpha(1A) subtype selective 2'-carboxylic acid esters and amides. Bioorg Med Chem Lett11:2871-4 (2001) [PubMed] |
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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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BDBM50219158 |
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n/a |
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Name | BDBM50219158 |
Synonyms: | CHEMBL320910 |
Type | Small organic molecule |
Emp. Form. | C16H22N4O |
Mol. Mass. | 286.3721 |
SMILES | O=C(NC1CCCC1)c1ccccc1NCC1=NCCN1 |t:18| |
Structure |
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