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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50065227
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138281 (CHEMBL744238)
IC50 5420±n/a nM
Citation Tecle, HBarrett, SDLauffer, DJAugelli-Szafran, CBrann, MRCallahan, MJCaprathe, BWDavis, REDoyle, PDEubanks, DLipiniski, WMirzadegan, TMoos, WHMoreland, DWNelson, CBPavia, MRRaby, CSchwarz, RDSpencer, CJThomas, AJJaen, JC Design and synthesis of m1-selective muscarinic agonists: (R)-(-)-(Z)-1-Azabicyclo[2.2.1]heptan-3-one, O-(3-(3'-methoxyphenyl)-2-propynyl)oxime maleate (CI-1017), a functionally m1-selective muscarinic agonist. J Med Chem41:2524-36 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M1
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:
MNTSAPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPETPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDPEAQAPTKQPPRSSPNTVKRPTKKGRDRAGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTINPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50065227
n/a
NameBDBM50065227
Synonyms:1-Aza-bicyclo[2.2.1]heptan-3-one O-(3-phenyl-prop-2-ynyl)-oxime | CHEMBL84893
TypeSmall organic molecule
Emp. Form.C15H16N2O
Mol. Mass.240.3003
SMILESC(O\N=C1/CN2CCC1C2)C#Cc1ccccc1
Structure
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