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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50067479
Substrate/Competitorn/a
Meas. Tech.ChEBML_139646
Ki 1850±n/a nM
Citation Shapiro, GFloersheim, PAmstutz, RBoddeke, HBolliger, GCottens, SEnz, AGmelin, GGull, PSupavilai, P Muscarinic agonist SAR of azaspirodioxolanes Bioorg Med Chem Lett2:815-820 (1992)    Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M1
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:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
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  Blast E-value cutoff:
BDBM50067479
n/a
NameBDBM50067479
Synonyms:2'-methyl-(2'S)-spiro[4-azabicyclo[2.2.1]heptane-2,4'-(dihydro[1,3]dioxolane)] | Azaspirodioxolane analogue | CHEMBL134830
TypeSmall organic molecule
Emp. Form.C9H15NO2
Mol. Mass.169.2209
SMILESC[C@H]1OCC2(CN3CCC2C3)O1 |TLB:3:4:10:8.7,THB:11:4:10:8.7|
Structure
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