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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50039839
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138670 (CHEMBL748967)
Ki 359±n/a nM
Citation Messer, WSAbuh, YFLiu, YPeriyasamy, SNgur, DOEdgar, MAEl-Assadi, AASbeih, SDunbar, PGRoknich, SRho, TFang, ZOjo, BZhang, HHuzl, JJNagy, PI Synthesis and biological characterization of 1,4,5,6-tetrahydropyrimidine and 2-amino-3,4,5,6-tetrahydropyridine derivatives as selective m1 agonists. J Med Chem40:1230-46 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M1
Name:Muscarinic acetylcholine receptor M1
Synonyms:ACM1_MOUSE | Cholinergic receptor, muscarinic 1, CNS | Cholinergic, muscarinic | Chrm-1 | Chrm1 | Muscarinic acetylcholine receptor | Muscarinic acetylcholine receptor M1
Type:Enzyme Catalytic Domain
Mol. Mass.:51400.50
Organism:Mus musculus
Description:Cholinergic, muscarinic 0 0::Q52KQ0
Residue:460
Sequence:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDPEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50039839
n/a
NameBDBM50039839
Synonyms:1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid methyl ester; hydrochloride | CHEMBL538467
TypeSmall organic molecule
Emp. Form.C6H10N2O2
Mol. Mass.142.1558
SMILESCOC(=O)C1CNC=NC1 |c:7|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: