Reaction Details |
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Target | Muscarinic acetylcholine receptor M3 [1-273,470-589,N6Q,N15Q,N41Q,N48Q,N52Q] |
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Ligand | BDBM214800 |
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Substrate/Competitor | n/a |
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Meas. Tech. | [3H]NMS/Carbachol Binding Assay |
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pH | 7.4±n/a |
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Kd | 0.403±0.128 nM |
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Comments | extracted |
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Citation | Hu, J; Hu, K; Liu, T; Stern, MK; Mistry, R; Challiss, RA; Costanzi, S; Wess, J Novel structural and functional insights into M3 muscarinic receptor dimer/oligomer formation. J Biol Chem288:34777-90 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor M3 [1-273,470-589,N6Q,N15Q,N41Q,N48Q,N52Q] |
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Name: | Muscarinic acetylcholine receptor M3 [1-273,470-589,N6Q,N15Q,N41Q,N48Q,N52Q] |
Synonyms: | ACM3_RAT | Chrm-3 | Chrm3 | M3 muscarinic receptor (M3'(3C)-Xa) |
Type: | Protein |
Mol. Mass.: | 46046.63 |
Organism: | Rattus norvegicus (Rat) |
Description: | Modified rat M3R Δ274-469 lacking N-glycosylation sites (N6Q, N15Q, N41Q, N48Q, N52Q) and contains triple factor Xa site (IEGR)3 within i3 loop |
Residue: | 405 |
Sequence: | MTLHSQSTTSPLFPQISSSWVHSPSEAGLPLGTVTQLGSYQISQETGQFSSQDTSSDPLG
GHTIWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVIS
MNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRT
TKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFY
MPVTIMTILYWRIYKETEKRTKELAGLQASGTEIEGRIEGRIEGRTRSQITKRKRMSLIK
EKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYA
LCNKTFRTTFKTLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL
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BDBM214800 |
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n/a |
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Name | BDBM214800 |
Synonyms: | N-methylscopolamine (NMS) |
Type | Small organic molecule |
Emp. Form. | C18H24NO4 |
Mol. Mass. | 318.3869 |
SMILES | C[N+]1(C)[C@H]2CC(C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)c1ccccc1 |
Structure |
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