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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50048580
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138693 (CHEMBL747660)
IC50 1300±n/a nM
Citation Davis, LOlsen, GEKlein, JTKapples, KJHuger, FPSmith, CPPetko, WWCornfeldt, MEffland, RC Substituted (pyrroloamino)pyridines: potential agents for the treatment of Alzheimer's disease. J Med Chem39:582-7 (1996) [PubMed]  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:
BDBM50048580
n/a
NameBDBM50048580
Synonyms:CHEMBL29835 | Indol-1-yl-propyl-pyridin-4-yl-amine | Indol-1-yl-propyl-pyridin-4-yl-amine(Besipirdine)
TypeSmall organic molecule
Emp. Form.C16H17N3
Mol. Mass.251.3263
SMILESCCCN(c1ccncc1)n1ccc2ccccc12
Structure
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