Reaction Details |
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Target | Muscarinic acetylcholine receptor M1 |
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Ligand | BDBM50006584 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1459947 (CHEMBL3367782) |
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Ki | 1950±n/a nM |
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Citation | Del Bello, F; Bonifazi, A; Quaglia, W; Mazzolari, A; Barocelli, E; Bertoni, S; Matucci, R; Nesi, M; Piergentili, A; Vistoli, G Mode of interaction of 1,4-dioxane agonists at the M2 and M3 muscarinic receptor orthosteric sites. Bioorg Med Chem Lett24:3255-9 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Muscarinic acetylcholine receptor M1 |
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Name: | Muscarinic acetylcholine receptor M1 |
Synonyms: | ACM1_HUMAN | CHRM1 | Cholinergic receptor, muscarinic 1 | Cholinergic, muscarinic M1 |
Type: | Protein |
Mol. Mass.: | 51442.54 |
Organism: | Homo sapiens (Human) |
Description: | P11229 |
Residue: | 460 |
Sequence: | MNTSAPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPETPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDPEAQAPTKQPPRSSPNTVKRPTKKGRDRAGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTINPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
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BDBM50006584 |
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n/a |
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Name | BDBM50006584 |
Synonyms: | (McN-A-343) [4-(3-Chloro-phenylcarbamoyloxy)-but-2-ynyl]-trimethyl-ammonium; chloride | 4-((3-chlorophenyl)carbamoyloxy)-N,N,N-trimethylbut-2-yn-1-aminium chloride | 4-(3-chlorophenylcarbamoyloxy)-N,N,N-trimethylbut-2-yn-1-aminium | 4-[N-(3-chlorophenyl)carbamoyloxy]-2-butynyltrimethylammonium chloride | CHEMBL40554 | CHEMBL74300 | McN-A-343 | [4-(3-Chloro-phenylcarbamoyloxy)-but-2-ynyl]-trimethyl-ammonium; chloride | [4-(3-Chloro-phenylcarbamoyloxy)-but-2-ynyl]-trimethyl-ammonium; chloride (McN-A-343) |
Type | Small organic molecule |
Emp. Form. | C14H18ClN2O2 |
Mol. Mass. | 281.757 |
SMILES | C[N+](C)(C)CC#CCOC(=O)Nc1cccc(Cl)c1 |
Structure |
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