Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50280560
Substrate
n/a
Meas. Tech.
ChEMBL_138273 (CHEMBL744230)
EC50
5900±n/a nM
Citation
 Tecle, HMirzadegan, TMoos, WHMoreland, DWPavia, MRSchwarz, RDDavis, RE A rationale for the design and synthesis of m1 selective muscarinic agonists. Bioorg Med Chem Lett 2:821-826 (1992)    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:
BDBM50280560
Synonyms:
1-Aza-bicyclo[2.2.1]heptan-3-one O-pent-2-ynyl-oxime | CHEMBL168545
Type:
Small organic molecule
Emp. Form.:
C11H16N2O
Mol. Mass.:
192.2575
SMILES:
CCC#CCO\N=C1/CN2CCC1C2 |THB:6:7:13:11.10|
Structure:
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