Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50008073
Substrate
n/a
Meas. Tech.
ChEBML_138791
IC50
10000±n/a nM
Citation
 Shapiro, GFloersheim, PBoelsterli, JAmstutz, RBolliger, GGammenthaler, HGmelin, GSupavilai, PWalkinshaw, M Muscarinic activity of the thiolactone, lactam, lactol, and thiolactol analogues of pilocarpine and a hypothetical model for the binding of agonists to the m1 receptor. J Med Chem 35:15-27 (1992) [PubMed]  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:
BDBM50008073
Synonyms:
4-(3-Methyl-3H-imidazol-4-ylmethyl)-dihydro-furan-2-one | CHEMBL313046
Type:
Small organic molecule
Emp. Form.:
C9H12N2O2
Mol. Mass.:
180.2038
SMILES:
Cn1cncc1C[C@H]1COC(=O)C1
Structure:
Search PDB for entries with ligand similarity: