Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M3
LigandBDBM50176730
Substrate/Competitorn/a
Meas. Tech.ChEMBL_327855 (CHEMBL863985)
Ki 50±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:
BDBM50176730
n/a
NameBDBM50176730
Synonyms:(R)-3-(8-methoxyquinuclidin-8-yl)-1,1-di(pyridin-3-yl)prop-2-yn-1-ol | CHEMBL381469
TypeSmall organic molecule
Emp. Form.C21H23N3O2
Mol. Mass.349.4262
SMILESCO[C@@]1(CN2CCC1CC2)C#CC(O)(c1cccnc1)c1cccnc1 |wU:2.1,wD:2.11,THB:1:2:5.6:9.8,(24.67,-12.3,;26.2,-12.27,;27.01,-13.59,;27.57,-14.86,;28.86,-13.81,;30.34,-14.04,;29.7,-12.78,;28.24,-12.57,;27.86,-10.98,;28.59,-11.92,;25.67,-14.37,;24.35,-15.16,;23.03,-15.95,;22.24,-14.63,;21.7,-16.73,;21.72,-18.27,;20.41,-19.06,;19.06,-18.31,;19.04,-16.77,;20.36,-15.98,;23.81,-17.27,;23.07,-18.61,;23.85,-19.94,;25.38,-19.91,;26.13,-18.57,;25.35,-17.26,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: