Reaction Details |
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Target | Alpha-2A adrenergic receptor |
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Ligand | BDBM50019646 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_805961 (CHEMBL1960289) |
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EC50 | 6.3±n/a nM |
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Citation | Diamanti, E; Del Bello, F; Carbonara, G; Carrieri, A; Fracchiolla, G; Giannella, M; Mammoli, V; Piergentili, A; Pohjanoksa, K; Quaglia, W; Scheinin, M; Pigini, M Might the observeda(2A)-adrenoreceptor agonism or antagonism of allyphenyline analogues be ascribed to different molecular conformations? Bioorg Med Chem20:2082-90 (2012) [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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BDBM50019646 |
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n/a |
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Name | BDBM50019646 |
Synonyms: | 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline | 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CHEMBL17860 | lofexidine |
Type | Small organic molecule |
Emp. Form. | C11H12Cl2N2O |
Mol. Mass. | 259.132 |
SMILES | CC(Oc1c(Cl)cccc1Cl)C1=NCCN1 |t:12| |
Structure |
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