Reaction Details |
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Target | Alpha-1A adrenergic receptor |
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Ligand | BDBM50090305 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_33730 (CHEMBL647046) |
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Ki | 2.00±n/a nM |
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Citation | Patane, MA; DiPardo, RM; Newton, RC; Price, RP; Broten, TP; Chang, RS; Ransom, RW; Di Salvo, J; Nagarathnam, D; Forray, C; Gluchowski, C; Bock, MG Phenylacetamides as selective alpha-1A adrenergic receptor antagonists. Bioorg Med Chem Lett10:1621-4 (2000) [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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BDBM50090305 |
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n/a |
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Name | BDBM50090305 |
Synonyms: | CHEMBL41994 | N-[3-(4-Cyano-4-o-tolyl-piperidin-1-yl)-propyl]-2-(3,4-difluoro-phenyl)-3-methyl-butyramide |
Type | Small organic molecule |
Emp. Form. | C27H33F2N3O |
Mol. Mass. | 453.5672 |
SMILES | CC(C)C(C(=O)NCCCN1CCC(CC1)(C#N)c1ccccc1C)c1ccc(F)c(F)c1 |
Structure |
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