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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50223163
Substrate/Competitorn/a
Meas. Tech.ChEMBL_450045 (CHEMBL899142)
Ki 4550±n/a nM
Citation Dallanoce, CDe Amici, MBarocelli, EBertoni, SRoth, BLErnsberger, PDe Micheli, C Novel oxotremorine-related heterocyclic derivatives: Synthesis and in vitro pharmacology at the muscarinic receptor subtypes. Bioorg Med Chem15:7626-37 (2007) [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:
BDBM50223163
n/a
NameBDBM50223163
Synonyms:1-[4-(4,5-dihydroisoxazol-3-yloxy)but-2-yn-1-yl]piperidine oxalate | CHEMBL239866
TypeSmall organic molecule
Emp. Form.C12H19N2O2
Mol. Mass.223.2909
SMILESC(OC1=NOCC1)C#CC[NH+]1CCCCC1 |t:2|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: