Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50008064
Substrate
n/a
Meas. Tech.
ChEBML_139951
IC50
12690±n/a nM
Citation
 Hobbs, SHJohnson, SJKesten, SRPavia, MRDavis, RESchwarz, RDCoughenour, LLMyers, SLDudley, DTMoss, WH Cholinergic agents: 2-oxazolidinone analogues of the acetylcholine-receptor muscarinic agonist pilocarpine Bioorg Med Chem Lett 1:147-150 (1991)    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:
BDBM50008064
Synonyms:
(S)-3-Ethyl-4-(3-methyl-3H-imidazol-4-ylmethyl)-oxazolidin-2-one | 3-Ethyl-4-(3-methyl-3H-imidazol-4-ylmethyl)-oxazolidin-2-one | CHEMBL37132 | PD-133315
Type:
Small organic molecule
Emp. Form.:
C10H15N3O2
Mol. Mass.:
209.245
SMILES:
CCN1[C@@H](Cc2cncn2C)COC1=O
Structure:
Search PDB for entries with ligand similarity: