Reaction Details | |||
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Target | Alpha-2A adrenergic receptor | ||
Ligand | BDBM50166563 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_306656 (CHEMBL831429) | ||
IC50 | 47±n/a nM | ||
Citation | Kanuma, K; Omodera, K; Nishiguchi, M; Funakoshi, T; Chaki, S; Semple, G; Tran, TA; Kramer, B; Hsu, D; Casper, M; Thomsen, B; Beeley, N; Sekiguchi, Y Discovery of 4-(dimethylamino)quinazolines as potent and selective antagonists for the melanin-concentrating hormone receptor 1. Bioorg Med Chem Lett15:2565-9 (2005) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Alpha-2A adrenergic receptor | |||
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: |
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BDBM50166563 | |||
n/a | |||
Name | BDBM50166563 | ||
Synonyms: | 4-Bromo-N-[4-(4-dimethylamino-quinazolin-2-ylamino)-cyclohexyl]-2-trifluoromethoxy-benzenesulfonamide | CHEMBL193771 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H25BrF3N5O3S | ||
Mol. Mass. | 588.441 | ||
SMILES | CN(C)c1nc(NC2CCC(CC2)NS(=O)(=O)c2ccc(Br)cc2OC(F)(F)F)nc2ccccc12 |(-4.36,.26,;-2.96,-.38,;-1.7,.51,;-2.94,-1.92,;-1.59,-2.69,;-1.58,-4.25,;-.26,-5.02,;1.07,-4.25,;1.06,-2.71,;2.39,-1.92,;3.72,-2.69,;3.73,-4.23,;2.4,-5.02,;5.06,-1.92,;6.39,-2.71,;7.15,-1.36,;5.3,-3.79,;7.7,-3.51,;9.05,-2.78,;10.36,-3.58,;10.32,-5.12,;11.63,-5.93,;8.97,-5.86,;7.66,-5.05,;6.31,-5.79,;6.26,-7.31,;6.25,-8.85,;4.72,-7.31,;7.8,-7.31,;-2.93,-5.02,;-4.27,-4.25,;-5.62,-5.02,;-6.95,-4.25,;-6.95,-2.71,;-5.62,-1.94,;-4.29,-2.71,)| | ||
Structure |