Reaction Details |
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Target | Muscarinic acetylcholine receptor M1 |
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Ligand | BDBM50362401 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_797803 (CHEMBL1944259) |
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IC50 | >10000±n/a nM |
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Citation | Melancon, BJ; Lamers, AP; Bridges, TM; Sulikowski, GA; Utley, TJ; Sheffler, DJ; Noetzel, MJ; Morrison, RD; Scott Daniels, J; Niswender, CM; Jones, CK; Conn, PJ; Lindsley, CW; Wood, MR Development of a more highly selective M(1) antagonist from the continued optimization of the MLPCN Probe ML012. Bioorg Med Chem Lett22:1044-8 (2012) [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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BDBM50362401 |
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n/a |
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Name | BDBM50362401 |
Synonyms: | CHEMBL1940132 |
Type | Small organic molecule |
Emp. Form. | C18H22N6O2S2 |
Mol. Mass. | 418.536 |
SMILES | O=S(=O)(NCCCN1CCN(CC1)c1ccncc1)c1cccc2nsnc12 |
Structure |
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