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Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50178132
Substrate
n/a
Meas. Tech.
ChEMBL_326517 (CHEMBL864540)
Ki
>10000±n/a nM
Citation
 Tahtaoui, C; Guillier, F; Klotz, P; Galzi, JL; Hibert, M; Ilien, B On the use of nonfluorescent dye labeled ligands in FRET-based receptor binding studies. J Med Chem 48:7847-59 (2005) [PubMed]  Article
Target
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:
MNTSAPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPETPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPTKQPPRSSPNTVKRPTKKGRDRAGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTINPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
  
Inhibitor
Name:
BDBM50178132
Synonyms:
CHEMBL370564 | {4-[[4-(5-carboxy-pentylsulfamoyl)-2-sulfo-phenyl]-(4-diethylamino-phenyl)-methylene]-cyclohexa-2,5-dienylidene}-diethylammonium
Type:
Small organic molecule
Emp. Form.:
C33H43N3O7S2
Mol. Mass.:
657.84
SMILES:
CCN(CC)c1ccc(cc1)[C+](c1ccc(cc1)N(CC)CC)c1ccc(cc1S([O-])(=O)=O)S(=O)(=O)NCCCCCC(O)=O
Structure:
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