Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50010100 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_140189 |
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Ki | 116±n/a nM |
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Citation | Hudkins, RL; DeHaven-Hudkins, DL; Stubbins, JF Muscarinic receptor binding profile of para-substituted caramiphen analogues. J Med Chem34:2984-9 (1991) [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_RAT | Cholinergic, muscarinic M2 | Chrm-2 | Chrm2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 51555.53 |
Organism: | RAT |
Description: | P10980 |
Residue: | 466 |
Sequence: | MNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRI
VKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
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BDBM50010100 |
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n/a |
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Name | BDBM50010100 |
Synonyms: | 1-(4-Amino-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride | CHEMBL538266 |
Type | Small organic molecule |
Emp. Form. | C18H28N2O2 |
Mol. Mass. | 304.4271 |
SMILES | CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(N)cc1 |
Structure |
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