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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50288148
Substrate/Competitorn/a
Meas. Tech.ChEBML_139833
Ki 30000±n/a nM
Citation Wu, ESKover, ALoch, JTRosenberg, LPSemus, SFVerhoest, PRGordon, JCMachulskis, ACMcCreedy, SAZongrone, JBlosser, JC Acylhydrazones as M1/M3 selective muscarinic agonists Bioorg Med Chem Lett6:2525-2530 (1996)    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:
BDBM50288148
n/a
NameBDBM50288148
Synonyms:CHEMBL85999 | Phenyl-acetic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazide
TypeSmall organic molecule
Emp. Form.C18H25N3O2
Mol. Mass.315.41
SMILESCC1OC2(CC1=NNC(=O)Cc1ccccc1)CCN(C)CC2 |w:6.7|
Structure
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