Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50111336 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_139766 |
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Ki | 0.700000±n/a nM |
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Citation | Wang, Y; Chackalamannil, S; Hu, Z; McKittrick, BA; Greenlee, W; Ruperto, V; Duffy, RA; Lachowicz, JE Sulfide analogues as potent and selective M(2) muscarinic receptor antagonists. Bioorg Med Chem Lett12:1087-91 (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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BDBM50111336 |
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n/a |
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Name | BDBM50111336 |
Synonyms: | CHEMBL11892 | {4-[1'-(Naphthalene-1-carbonyl)-[1,4']bipiperidinyl-4-ylmethyl]-phenylsulfanyl}-acetic acid methyl ester |
Type | Small organic molecule |
Emp. Form. | C31H36N2O3S |
Mol. Mass. | 516.694 |
SMILES | COC(=O)CSc1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cccc3ccccc23)cc1 |
Structure |
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