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TargetMuscarinic acetylcholine receptor M3
LigandBDBM50176731
Substrate/Competitorn/a
Meas. Tech.ChEMBL_327855 (CHEMBL863985)
Ki 631±n/a nM
Citation Starck, JPTalaga, PQuéré, LCollart, PChristophe, BLo Brutto, PJadot, SChimmanamada, DZanda, MWagner, AMioskowski, CMassingham, RGuyaux, M Potent anti-muscarinic activity in a novel series of quinuclidine derivatives. Bioorg Med Chem Lett16:373-7 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M3
Name:Muscarinic acetylcholine receptor M3
Synonyms:ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3
Type:Enzyme
Mol. Mass.:66151.03
Organism:Homo sapiens (Human)
Description:P20309
Residue:590
Sequence:
MTLHNNSTTSPLFPNISSSWIHSPSDAGLPPGTVTHFGSYNVSRAAGNFSSPDGTTDDPL
GGHTVWQVVFIAFLTGILALVTIIGNILVIVSFKVNKQLKTVNNYFLLSLACADLIIGVI
SMNLFTTYIIMNRWALGNLACDLWLAIDYVASNASVMNLLVISFDRYFSITRPLTYRAKR
TTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAF
YMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSM
KRSNRRKYGRCHFWFTTKSWKPSSEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSE
TRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGMVDLERKADKLQAQKSVDDGGSF
PKSFSKLPIQLESAVDTAKTSDVNSSVGKSTATLPLSFKEATLAKRFALKTRSQITKRKR
MSLVKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTFWNLGYWLCYINSTVN
PVCYALCNKTFRTTFKMLLLCQCDKKKRRKQQYQQRQSVIFHKRAPEQAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50176731
n/a
NameBDBM50176731
Synonyms:2-benzyl-4-(3-methoxyquinuclidin-3-yl)-1-phenylbut-3-yn-2-ol | CHEMBL197973
TypeSmall organic molecule
Emp. Form.C25H29NO2
Mol. Mass.375.5033
SMILESCOC1(CN2CCC1CC2)C#CC(O)(Cc1ccccc1)Cc1ccccc1 |THB:1:2:5.6:9.8,(11.2,-14.77,;12.69,-15.16,;13.1,-16.65,;13.3,-18.03,;14.83,-17.37,;16.2,-18,;15.92,-16.61,;14.57,-16,;14.64,-14.37,;15.09,-15.48,;11.6,-17.05,;10.11,-17.44,;8.62,-17.84,;8.22,-16.35,;7.12,-18.24,;6.72,-19.72,;5.23,-20.11,;4.83,-21.6,;5.92,-22.69,;7.41,-22.29,;7.81,-20.8,;9.01,-19.33,;10.5,-19.73,;10.89,-21.22,;12.37,-21.62,;13.47,-20.54,;13.07,-19.04,;11.58,-18.65,)|
Structure
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