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TargetMuscarinic acetylcholine receptor M2
LigandBDBM50084051
Substrate/Competitorn/a
Meas. Tech.ChEBML_140050
IC50 4180±n/a nM
Citation Rádl, SHezký, PHafner, WBudesínský, MHejnová, L Synthesis and binding studies of some epibatidine analogues. Bioorg Med Chem Lett10:55-8 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M2
Name:Muscarinic acetylcholine receptor M2
Synonyms:ACM2_RAT | Cholinergic, muscarinic M2 | Chrm-2 | Chrm2
Type:Enzyme Catalytic Domain
Mol. Mass.:51555.53
Organism:RAT
Description:P10980
Residue:466
Sequence:
MNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRI
VKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
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  Blast E-value cutoff:
BDBM50084051
n/a
NameBDBM50084051
Synonyms:3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene; compound with (Z)-but-2-enedioic acid | CHEMBL345233
TypeSmall organic molecule
Emp. Form.C13H15ClN2
Mol. Mass.234.725
SMILESCN1C2CCC1C=C(C2)c1ccc(Cl)nc1 |c:7,THB:9:7:1:4.3|
Structure
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