Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50415152 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_596256 (CHEMBL1048032) |
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Ki | 10.23±n/a nM |
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Citation | Scapecchi, S; Nesi, M; Matucci, R; Bellucci, C; Buccioni, M; Dei, S; Guandalini, L; Manetti, D; Martelli, C; Martini, E; Marucci, G; Orlandi, F; Romanelli, MN; Teodori, E; Cirilli, R Synthesis, affinity profile and functional activity of potent chiral muscarinic antagonists with a pyrrolidinylfuran structure. J Med Chem53:201-7 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor M2 |
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Name: | Muscarinic acetylcholine receptor M2 |
Synonyms: | ACM2_HUMAN | CHRM2 | Cholinergic, muscarinic M2 | Muscarinic acetylcholine receptor M2 and M4 | Muscarinic acetylcholine receptor M2 and M5 | RecName: Full=Muscarinic acetylcholine receptor M2 |
Type: | GPCR |
Mol. Mass.: | 51730.61 |
Organism: | Homo sapiens (Human) |
Description: | P08172 |
Residue: | 466 |
Sequence: | MNNSTNSSNNSLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVSPSLVQGRI
VKPNNNNMPSSDDGLEHNKIQNGKAPRDPVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSKDENSKQTCIRIGTKTPKSDSCTPTNTTVEVVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
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BDBM50415152 |
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n/a |
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Name | BDBM50415152 |
Synonyms: | CHEMBL569760 |
Type | Small organic molecule |
Emp. Form. | C23H32NO2 |
Mol. Mass. | 354.5051 |
SMILES | C[N+]1(C)CCCC1c1ccc(o1)C(O)(C1CCCCC1)c1ccccc1 |
Structure |
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