Reaction Details |
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Target | Muscarinic acetylcholine receptor M5 |
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Ligand | BDBM50497837 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1455706 (CHEMBL3366381) |
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Ki | 17±n/a nM |
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Citation | Schmitz, J; van der Mey, D; Bermudez, M; Klöckner, J; Schrage, R; Kostenis, E; Tränkle, C; Wolber, G; Mohr, K; Holzgrabe, U Dualsteric muscarinic antagonists--orthosteric binding pose controls allosteric subtype selectivity. J Med Chem57:6739-50 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor M5 |
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Name: | Muscarinic acetylcholine receptor M5 |
Synonyms: | ACM5_HUMAN | CHRM5 |
Type: | PROTEIN |
Mol. Mass.: | 60102.35 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1517990 |
Residue: | 532 |
Sequence: | MEGDSYHNATTVNGTPVNHQPLERHRLWEVITIAAVTAVVSLITIVGNVLVMISFKVNSQ
LKTVNNYYLLSLACADLIIGIFSMNLYTTYILMGRWALGSLACDLWLALDYVASNASVMN
LLVISFDRYFSITRPLTYRAKRTPKRAGIMIGLAWLISFILWAPAILCWQYLVGKRTVPL
DECQIQFLSEPTITFGTAIAAFYIPVSVMTILYCRIYRETEKRTKDLADLQGSDSVTKAE
KRKPAHRALFRSCLRCPRPTLAQRERNQASWSSSRRSTSTTGKPSQATGPSANWAKAEQL
TTCSSYPSSEDEDKPATDPVLQVVYKSQGKESPGEEFSAEETEETFVKAETEKSDYDTPN
YLLSPAAAHRPKSQKCVAYKFRLVVKADGNQETNNGCHKVKIMPCPFPVAKEPSTKGLNP
NPSHQMTKRKRVVLVKERKAAQTLSAILLAFIITWTPYNIMVLVSTFCDKCVPVTLWHLG
YWLCYVNSTVNPICYALCNRTFRKTFKMLLLCRWKKKKVEEKLYWQGNSKLP
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BDBM50497837 |
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n/a |
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Name | BDBM50497837 |
Synonyms: | CHEMBL3323283 |
Type | Small organic molecule |
Emp. Form. | C36H49Br2N3O6 |
Mol. Mass. | 779.599 |
SMILES | [Br-].[Br-].[H][C@]12O[C@@]1([H])[C@]1([H])C[C@H](C[C@@]2([H])[N+]1(C)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O)OC(=O)[C@H](CO)c1ccccc1 |r,THB:15:14:5.3:11.10.9,16:14:5.3:11.10.9| |
Structure |
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