Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50195267 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1617618 (CHEMBL3859687) |
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IC50 | 594±n/a nM |
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Citation | Guo, D; Li, J; Lin, H; Zhou, Y; Chen, Y; Zhao, F; Sun, H; Zhang, D; Li, H; Shoichet, BK; Shan, L; Zhang, W; Xie, X; Jiang, H; Liu, H Design, Synthesis, and Biological Evaluation of Novel Tetrahydroprotoberberine Derivatives (THPBs) as Selectivea J Med Chem59:9489-9502 (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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BDBM50195267 |
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n/a |
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Name | BDBM50195267 |
Synonyms: | CHEMBL3952204 |
Type | Small organic molecule |
Emp. Form. | C21H20N2O3 |
Mol. Mass. | 348.3951 |
SMILES | COc1ccc2c3CC4N(CCc5cc6OCOc6cc45)Cc3[nH]c2c1 |
Structure |
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