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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50448377
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1821275 (CHEMBL4320935)
IC50 1.3±n/a nM
Citation Agnetta, LBermudez, MRiefolo, FMatera, CClaro, EMesserer, RLittmann, TWolber, GHolzgrabe, UDecker, M Fluorination of Photoswitchable Muscarinic Agonists Tunes Receptor Pharmacology and Photochromic Properties. J Med Chem62:3009-3020 (2019) [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:
BDBM50448377
n/a
NameBDBM50448377
Synonyms:CHEMBL3121473
TypeSmall organic molecule
Emp. Form.C10H17N2O2
Mol. Mass.197.2536
SMILESC[N+](C)(C)CC#CCOC1=NOCC1 |t:9|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: