Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50095114 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_140175 |
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Ki | 0.130000±n/a nM |
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Citation | Boyle, CD; Chackalamannil, S; Chen, LY; Dugar, S; Pushpavanam, P; Billard, W; Binch, H; Crosby, G; Cohen-Williams, M; Coffin, VL; Duffy, RA; Ruperto, V; Lachowicz, JE Benzylidene ketal derivatives as M2 muscarinic receptor antagonists. Bioorg Med Chem Lett10:2727-30 (2000) [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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BDBM50095114 |
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n/a |
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Name | BDBM50095114 |
Synonyms: | 4-[4-(Benzo[1,3]dioxole-5-sulfonyl)-benzoyl]-[1,4']bipiperidinyl-1'-carboxylic acid ethyl ester | CHEMBL91404 |
Type | Small organic molecule |
Emp. Form. | C27H32N2O7S |
Mol. Mass. | 528.617 |
SMILES | CCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=O)c1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1 |
Structure |
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