Reaction Details |
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Target | Alpha-2A adrenergic receptor |
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Ligand | BDBM50131357 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_33076 |
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Ki | 5.9±n/a nM |
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Citation | Andrés, JI; Alcázar, J; Alonso, JM; Alvarez, RM; Cid, JM; De Lucas, AI; Fernández, J; Martínez, S; Nieto, C; Pastor, J; Bakker, MH; Biesmans, I; Heylen, LI; Megens, AA Synthesis of 3a,4-dihydro-3H-[1]benzopyrano[4,3-c]isoxazoles, displaying combined 5-HT uptake inhibiting and alpha(2)-adrenoceptor antagonistic activities: a novel series of potential antidepressants. Bioorg Med Chem Lett13:2719-25 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-2A adrenergic receptor |
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Name: | Alpha-2A adrenergic receptor |
Synonyms: | ADA2A_HUMAN | ADRA2A | ADRA2R | ADRAR | Adrenergic alpha2A | Adrenergic receptor alpha | Alpha-2 adrenergic receptor subtype C10 | Alpha-2A adrenoceptor | Alpha-2A adrenoreceptor | Alpha-2AAR | alpha-2A adrenergic receptor [Homo sapiens] |
Type: | Enzyme |
Mol. Mass.: | 48979.91 |
Organism: | Homo sapiens (Human) |
Description: | P08913 |
Residue: | 465 |
Sequence: | MFRQEQPLAEGSFAPMGSLQPDAGNASWNGTEAPGGGARATPYSLQVTLTLVCLAGLLML
LTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKAW
CEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIITVWVISAVIS
FPPLISIEKKGGGGGPQPAEPRCEINDQKWYVISSCIGSFFAPCLIMILVYVRIYQIAKR
RTRVPPSRRGPDAVAAPPGGTERRPNGLGPERSAGPGGAEAEPLPTQLNGAPGEPAPAGP
RDTDALDLEESSSSDHAERPPGPRRPERGPRGKGKARASQVKPGDSLPRRGPGATGIGTP
AAGPGEERVGAAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLTAVGCSVPR
TLFKFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV
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BDBM50131357 |
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n/a |
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Name | BDBM50131357 |
Synonyms: | 4-(5-Fluoro-indan-2-ylmethyl)-4,5-dihydro-1H-imidazole | CHEMBL90997 | S-34324 |
Type | Small organic molecule |
Emp. Form. | C13H15FN2 |
Mol. Mass. | 218.27 |
SMILES | Fc1ccc2CC(CC3CNC=N3)Cc2c1 |c:11| |
Structure |
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