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TargetMuscarinic acetylcholine receptor M2
LigandBDBM50440251
Substrate/Competitorn/a
Meas. Tech.ChEMBL_982012 (CHEMBL2428367)
Ki>67608±n/a nM
Citation McClure, KFJackson, MCameron, KOKung, DWPerry, DAOrr, STZhang, YKohrt, JTu, MGao, HFernando, DJones, RErasga, NWang, GPolivkova, JJiao, WSwartz, RUeno, HBhattacharya, SKStock, IAVarma, SBagdasarian, VPerez, SKelly-Sullivan, DWang, RKong, JCornelius, PMichael, LLee, EJanssen, ASteyn, SJLapham, KGoosen, T Identification of potent, selective, CNS-targeted inverse agonists of the ghrelin receptor. Bioorg Med Chem Lett23:5410-4 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
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:
BDBM50440251
n/a
NameBDBM50440251
Synonyms:CHEMBL2426687
TypeSmall organic molecule
Emp. Form.C29H33N5O2
Mol. Mass.483.6046
SMILESCOc1ccc(CC(=O)N2CCC3(CN(C3)[C@@H]3CCc4cc(ccc34)-c3ncc(C)cn3)CC2)nc1 |r|
Structure
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