Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50106486 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_139641 (CHEMBL748254) |
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Ki | 9.2±n/a nM |
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Citation | Melchiorre, C; Bolognesi, ML; Budriesi, R; Ghelardini, C; Chiarini, A; Minarini, A; Rosini, M; Tumiatti, V; Wade, EJ Design, synthesis, and biological activity of methoctramine-related polyamines as putative G(i) protein activators. J Med Chem44:4035-8 (2001) [PubMed] |
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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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BDBM50106486 |
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n/a |
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Name | BDBM50106486 |
Synonyms: | 1,8-Bis-[1'-(2-methoxy-benzyl)-[4,4']bipiperidinyl-1-yl]-octane-1,8-dione | CHEMBL130835 |
Type | Small organic molecule |
Emp. Form. | C44H66N4O4 |
Mol. Mass. | 715.0192 |
SMILES | COc1ccccc1CN1CCC(CC1)C1CCN(CC1)C(=O)CCCCCCC(=O)N1CCC(CC1)C1CCN(Cc2ccccc2OC)CC1 |
Structure |
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