Reaction Details |
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Target | Muscarinic acetylcholine receptor M1 |
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Ligand | BDBM50122054 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_882201 (CHEMBL2215474) |
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Ki | 60.26±n/a nM |
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Citation | Daval, SB; Valant, C; Bonnet, D; Kellenberger, E; Hibert, M; Galzi, JL; Ilien, B Fluorescent derivatives of AC-42 to probe bitopic orthosteric/allosteric binding mechanisms on muscarinic M1 receptors. J Med Chem55:2125-43 (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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BDBM50122054 |
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n/a |
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Name | BDBM50122054 |
Synonyms: | 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine | CHEMBL845 | N-Demethylclozapine | N-desmethyl-Clozapine | USRE49340, Rank 7 |
Type | Small organic molecule |
Emp. Form. | C17H17ClN4 |
Mol. Mass. | 312.797 |
SMILES | Clc1ccc2Nc3ccccc3C(=Nc2c1)N1CCNCC1 |c:13| |
Structure |
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