Reaction Details |
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Target | Muscarinic acetylcholine receptor M2 |
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Ligand | BDBM50084051 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_140050 |
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IC50 | 4180±n/a nM |
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Citation | Rádl, S; Hezký, P; Hafner, W; Budesínský, M; Hejnová, L Synthesis and binding studies of some epibatidine analogues. Bioorg Med Chem Lett10:55-8 (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_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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BDBM50084051 |
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n/a |
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Name | BDBM50084051 |
Synonyms: | 3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene; compound with (Z)-but-2-enedioic acid | CHEMBL345233 |
Type | Small organic molecule |
Emp. Form. | C13H15ClN2 |
Mol. Mass. | 234.725 |
SMILES | CN1C2CCC1C=C(C2)c1ccc(Cl)nc1 |c:7,THB:9:7:1:4.3| |
Structure |
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