| Reaction Details |
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 | Report a problem with these data |
| Target | Muscarinic receptor M1 |
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| Ligand | BDBM50035989 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_140162 (CHEMBL745467) |
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| Ki | 23±n/a nM |
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| Citation |  Kiesewetter, DO; Lee, J; Lang, L; Park, SG; Paik, CH; Eckelman, WC Preparation of 18F-labeled muscarinic agonist with M2 selectivity. J Med Chem38:5-8 (1995) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Muscarinic receptor M1 |
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| Name: | Muscarinic receptor M1 |
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| Synonyms: | Muscarinic acetylcholine receptor M1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 15022.43 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_140161 |
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| Residue: | 139 |
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| Sequence: | ETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPETPPGRCCRCCRTPRLLQAYS
WKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPAKQPPRSSPNTVKRPTRKG
RERAGKGQKPRGKEQLAKR
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| BDBM50035989 |
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| n/a |
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| Name | BDBM50035989 |
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| Synonyms: | 1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-yl)-1,2,3,6-tetrahydro-pyridine | CHEMBL167932 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H17N3S2 |
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| Mol. Mass. | 255.403 |
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| SMILES | CCCSc1nsnc1C1=CCN(C)CC1 |t:10| |
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| Structure | 
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