Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50220548 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_139886 (CHEMBL744473) |
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Ki | 631±n/a nM |
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Citation | Diouf, O; Gadeau, S; Chellé, F; Gelbcke, M; Talaga, P; Christophe, B; Gillard, M; Massingham, R; Guyaux, M A new series of M3 muscarinic antagonists based on the 4-amino-piperidine scaffold. Bioorg Med Chem Lett12:2535-9 (2002) [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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BDBM50220548 |
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n/a |
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Name | BDBM50220548 |
Synonyms: | CHEMBL87132 |
Type | Small organic molecule |
Emp. Form. | C25H25BrN2O |
Mol. Mass. | 449.383 |
SMILES | Brc1ccc(cc1)C(=O)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1 |
Structure |
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