Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M1
LigandBDBM73402
Substrate/Competitorn/a
Meas. Tech.ChEBML_139068
Ki 1.2±n/a nM
Citation Hudkins, RLDeHaven-Hudkins, DLStubbins, JF Muscarinic receptor binding profile of para-substituted caramiphen analogues. J Med Chem34:2984-9 (1991) [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:
BDBM73402
n/a
NameBDBM73402
Synonyms:1-Phenyl-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester | 1-phenyl-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;hydrochloride | 1-phenylcyclopentanecarboxylic acid 2-(diethylamino)ethyl ester;hydrochloride | 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate;hydrochloride | 2-(diethylamino)ethyl 1-phenylcyclopentanecarboxylate hydrochloride | CARAMIPHEN | CHEMBL61946 | MLS000532799 | SMR000140237 | cid_67173
TypeSmall organic molecule
Emp. Form.C18H27NO2
Mol. Mass.289.4125
SMILESCCN(CC)CCOC(=O)C1(CCCC1)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: