Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M5 | ||
Ligand | BDBM50416729 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_652867 (CHEMBL1226070) | ||
EC50 | 316.23±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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BDBM50416729 | |||
n/a | |||
Name | BDBM50416729 | ||
Synonyms: | CHEMBL1223939 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H34N2O5S | ||
Mol. Mass. | 450.591 | ||
SMILES | CCCO[C@H]1CC[C@@](C)(CC1)N1CCC(CC1)n1c2cc(ccc2oc1=O)S(C)(=O)=O |r,wD:4.3,7.7,(21.01,-2.29,;19.47,-2.31,;18.72,-3.65,;17.18,-3.67,;16.42,-5.02,;14.88,-5.04,;14.13,-6.38,;14.92,-7.7,;13.37,-7.7,;16.46,-7.68,;17.21,-6.34,;14.17,-9.04,;14.96,-10.36,;14.21,-11.7,;12.67,-11.73,;11.87,-10.42,;12.62,-9.07,;11.93,-13.08,;10.45,-13.56,;9.12,-12.81,;7.79,-13.57,;7.79,-15.13,;9.12,-15.89,;10.45,-15.13,;11.93,-15.6,;12.84,-14.35,;14.38,-14.35,;6.46,-12.8,;5.12,-13.57,;5.68,-11.46,;7.22,-11.46,)| | ||
Structure |