Reaction Details |
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Target | Alpha-2A adrenergic receptor |
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Ligand | BDBM50118705 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_911057 (CHEMBL3057218) |
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Ki | 170±n/a nM |
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Citation | TBA Med Chem Res13:134-148 (2004) 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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BDBM50118705 |
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n/a |
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Name | BDBM50118705 |
Synonyms: | ABT-866 | CHEMBL326702 | Ethanesulfonic acid [3-(1H-imidazol-4-ylmethyl)-phenyl]-amide | N-(3-((1H-imidazol-4-yl)methyl)phenyl)ethanesulfonamide | N-[3-(1H-imidazol-4-ylmethyl)-phenyl]ethanesulfonamide |
Type | Small organic molecule |
Emp. Form. | C12H15N3O2S |
Mol. Mass. | 265.331 |
SMILES | CCS(=O)(=O)Nc1cccc(Cc2cnc[nH]2)c1 |
Structure |
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