Reaction Details |
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Target | Muscarinic acetylcholine receptor M1 |
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Ligand | BDBM50066076 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1465019 (CHEMBL3404878) |
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EC50 | 31±n/a nM |
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Citation | Huang, M; Suk, DH; Cho, NC; Bhattarai, D; Kang, SB; Kim, Y; Pae, AN; Rhim, H; Keum, G Synthesis and biological evaluation of isoxazoline derivatives as potent M1 muscarinic acetylcholine receptor agonists. Bioorg Med Chem Lett25:1546-51 (2015) [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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BDBM50066076 |
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n/a |
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Name | BDBM50066076 |
Synonyms: | CHEMBL3402921 |
Type | Small organic molecule |
Emp. Form. | C13H19N3O2 |
Mol. Mass. | 249.3089 |
SMILES | CN1CCC=C(C1)C1=NOC(C1)N1CCCC1=O |c:4,t:8| |
Structure |
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