Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M1
LigandBDBM50033149
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138811 (CHEMBL747492)
IC50 4±n/a nM
Citation Ward, JSMerritt, LCalligaro, DOBymaster, FPShannon, HESawyer, BDMitch, CHDeeter, JBPeters, SCSheardown, MJ Functionally selective M1 muscarinic agonists. 3. Side chains and azacycles contributing to functional muscarinic selectivity among pyrazinylazacycles. J Med Chem38:3469-81 (1995) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50033149
n/a
NameBDBM50033149
Synonyms:3-Pyrazin-2-yl-1-aza-bicyclo[2.2.2]octane | 3-Pyrazin-2-yl-1-aza-bicyclo[2.2.2]octane ;HCl | CHEMBL102560
TypeSmall organic molecule
Emp. Form.C11H15N3
Mol. Mass.189.2569
SMILESC1CN2CCC1C(C2)c1cnccn1 |(3.06,-3.22,;4.53,-3.62,;3.83,-4.97,;2.5,-4.21,;2.5,-2.67,;3.83,-1.89,;5.16,-2.67,;5.16,-4.21,;6.49,-1.9,;6.49,-.36,;7.82,.41,;9.17,-.37,;9.15,-1.91,;7.82,-2.67,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: