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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M5 | ||
| Ligand | BDBM50416731 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_652867 (CHEMBL1226070) | ||
| EC50 | 1000±n/a nM | ||
| Citation |  Johnson, DJ; Forbes, IT; Watson, SP; Garzya, V; Stevenson, GI; Walker, GR; Mudhar, HS; Flynn, ST; Wyman, PA; Smith, PW; Murkitt, GS; Lucas, AJ; Mookherjee, CR; Watson, JM; Gartlon, JE; Bradford, AM; Brown, F The discovery of a series of N-substituted 3-(4-piperidinyl)-1,3-benzoxazolinones and oxindoles as highly brain penetrant, selective muscarinic M1 agonists. Bioorg Med Chem Lett20:5434-8 (2010) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M5 | |||
| Name: | Muscarinic acetylcholine receptor M5 | ||
| Synonyms: | ACM5_HUMAN | CHRM5 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 60102.35 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | ChEMBL_1517990 | ||
| Residue: | 532 | ||
| Sequence: |
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| BDBM50416731 | |||
| n/a | |||
| Name | BDBM50416731 | ||
| Synonyms: | CHEMBL1223941 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H31N3O4 | ||
| Mol. Mass. | 413.5099 | ||
| SMILES | COCCO[C@H]1CC[C@@](C)(CC1)N1CCC(CC1)n1c2cc(ccc2oc1=O)C#N |r,wD:5.4,8.8,(17.03,-5.3,;16.28,-6.64,;14.74,-6.66,;13.99,-8,;12.45,-8.02,;11.69,-9.36,;10.15,-9.39,;9.39,-10.73,;10.19,-12.05,;8.64,-12.05,;11.73,-12.03,;12.48,-10.69,;9.43,-13.39,;10.22,-14.71,;9.48,-16.05,;7.94,-16.08,;7.14,-14.77,;7.89,-13.42,;7.2,-17.43,;5.72,-17.91,;4.38,-17.16,;3.05,-17.92,;3.05,-19.48,;4.39,-20.24,;5.72,-19.48,;7.2,-19.96,;8.11,-18.7,;9.65,-18.7,;1.72,-17.15,;.39,-16.38,)| | ||
| Structure | 
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