Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM73209
Substrate
n/a
Meas. Tech.
ChEMBL_139646 (CHEMBL748259)
Ki
6.4±n/a nM
Citation
 Shapiro, GFloersheim, PAmstutz, RBoddeke, HBolliger, GCottens, SEnz, AGmelin, GGull, PSupavilai, P Muscarinic agonist SAR of azaspirodioxolanes Bioorg Med Chem Lett 2:815-820 (1992)    Article 
Target
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:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
  
Inhibitor
Name:
BDBM73209
Synonyms:
(+)-CIS-DIOXOLANE | CHEMBL105457 | MLS000069362 | SMR000058762 | cid_657346 | methamilane methiodide | trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]ammonium;iodide | trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium;iodide
Type:
Small organic molecule
Emp. Form.:
C8H18NO2
Mol. Mass.:
160.2335
SMILES:
C[C@H]1OC[C@@H](C[N+](C)(C)C)O1
Structure:
Search PDB for entries with ligand similarity: