Reaction Details |
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Target | Muscarinic acetylcholine receptor M1 |
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Ligand | BDBM50010099 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_139068 |
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Ki | 2.1±n/a nM |
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Citation | Hudkins, RL; DeHaven-Hudkins, DL; Stubbins, JF Muscarinic receptor binding profile of para-substituted caramiphen analogues. J Med Chem34:2984-9 (1991) [PubMed] |
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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_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 51390.46 |
Organism: | RAT |
Description: | P08482 |
Residue: | 460 |
Sequence: | MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
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BDBM50010099 |
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n/a |
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Name | BDBM50010099 |
Synonyms: | 1-(4-Iodo-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride | CHEMBL544107 |
Type | Small organic molecule |
Emp. Form. | C18H26INO2 |
Mol. Mass. | 415.309 |
SMILES | CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(I)cc1 |
Structure |
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