Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50099441 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1440678 (CHEMBL3390430) |
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Ki | 6.5±n/a nM |
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Citation | Franchini, S; Battisti, UM; Baraldi, A; Prandi, A; Fossa, P; Cichero, E; Tait, A; Sorbi, C; Marucci, G; Cilia, A; Pirona, L; Brasili, L Structure-affinity/activity relationships of 1,4-dioxa-spiro[4.5]decane based ligands ata<alpha>1 and 5-HT1A receptors. Eur J Med Chem87:248-66 (2014) [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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BDBM50099441 |
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n/a |
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Name | BDBM50099441 |
Synonyms: | CHEMBL3342857 |
Type | Small organic molecule |
Emp. Form. | C25H33N3O3 |
Mol. Mass. | 423.5478 |
SMILES | COc1ccccc1N1CCN(CC2COC3(CCN(CC3)c3ccccc3)O2)CC1 |
Structure |
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