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TargetMuscarinic acetylcholine receptor M2
LigandBDBM50065226
Substrate/Competitorn/a
Meas. Tech.ChEMBL_139624 (CHEMBL749006)
IC50 7930.0±n/a nM
Citation Tecle, HBarrett, SDLauffer, DJAugelli-Szafran, CBrann, MRCallahan, MJCaprathe, BWDavis, REDoyle, PDEubanks, DLipiniski, WMirzadegan, TMoos, WHMoreland, DWNelson, CBPavia, MRRaby, CSchwarz, RDSpencer, CJThomas, AJJaen, JC Design and synthesis of m1-selective muscarinic agonists: (R)-(-)-(Z)-1-Azabicyclo[2.2.1]heptan-3-one, O-(3-(3'-methoxyphenyl)-2-propynyl)oxime maleate (CI-1017), a functionally m1-selective muscarinic agonist. J Med Chem41:2524-36 (1998) [PubMed]  Article
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Muscarinic acetylcholine receptor M2
Name:Muscarinic acetylcholine receptor M2
Synonyms:ACM2_HUMAN | CHRM2 | Cholinergic, muscarinic M2 | Muscarinic acetylcholine receptor M2 and M4 | Muscarinic acetylcholine receptor M2 and M5 | RecName: Full=Muscarinic acetylcholine receptor M2
Type:GPCR
Mol. Mass.:51730.61
Organism:Homo sapiens (Human)
Description:P08172
Residue:466
Sequence:
MNNSTNSSNNSLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVSPSLVQGRI
VKPNNNNMPSSDDGLEHNKIQNGKAPRDPVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSKDENSKQTCIRIGTKTPKSDSCTPTNTTVEVVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
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  Blast E-value cutoff:
BDBM50065226
n/a
NameBDBM50065226
Synonyms:1-Aza-bicyclo[2.2.1]heptan-3-one O-((E)-3-methyl-5-phenyl-pent-2-en-4-ynyl)-oxime | CHEMBL84726
TypeSmall organic molecule
Emp. Form.C18H20N2O
Mol. Mass.280.3642
SMILESC\C(=C/CO\N=C1/CN2CCC1C2)C#Cc1ccccc1
Structure
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