Reaction Details |
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Target | Alpha-2A adrenergic receptor |
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Ligand | BDBM50228363 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_495763 (CHEMBL1007882) |
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IC50 | 2830±n/a nM |
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Citation | Vu, CB; Bemis, JE; Disch, JS; Ng, PY; Nunes, JJ; Milne, JC; Carney, DP; Lynch, AV; Smith, JJ; Lavu, S; Lambert, PD; Gagne, DJ; Jirousek, MR; Schenk, S; Olefsky, JM; Perni, RB Discovery of imidazo[1,2-b]thiazole derivatives as novel SIRT1 activators. J Med Chem52:1275-83 (2010) [PubMed] Article |
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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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BDBM50228363 |
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n/a |
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Name | BDBM50228363 |
Synonyms: | CHEMBL257991 | N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide | SRT-1720 |
Type | Small organic molecule |
Emp. Form. | C25H23N7OS |
Mol. Mass. | 469.561 |
SMILES | O=C(Nc1ccccc1-c1cn2c(CN3CCNCC3)csc2n1)c1cnc2ccccc2n1 |
Structure |
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