Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M3
LigandBDBM162365
Substrate/Competitorn/a
Meas. Tech.[3H]-NMS Binding Assay
Temperature298.15±n/a K
IC50 31±n/a nM
Commentsextracted
Citation Fernandez Forner, MDPrat Quinones, MBuil Albero, MA Quinuclidine derivatives and medicinal compositions containing the same US Patent US9687478 Publication Date 6/27/2017
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:
BDBM162365
n/a
NameBDBM162365
Synonyms:US9687478, 1
TypeSmall organic molecule
Emp. Form.C30H34NO3
Mol. Mass.456.5953
SMILESO=C(O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)C(c1ccccc1)c1ccccc1 |wU:3.2,(1.33,1.54,;1.33,3.08,;,3.85,;-1.33,3.08,;-1.33,1.54,;-2.67,.77,;-2.67,-.77,;-4,-1.54,;-4,-3.08,;-5.33,-3.85,;-5.33,-5.39,;-4,-6.16,;-4,-7.7,;-5.33,-8.47,;-6.67,-7.7,;-6.67,-6.16,;-3.3,1.73,;-3.3,2.89,;-2.67,3.85,;-4,3.08,;-4,1.54,;2.67,3.85,;2.67,5.39,;1.33,6.16,;1.33,7.7,;2.67,8.47,;4,7.7,;4,6.16,;4,3.08,;5.33,3.85,;6.67,3.08,;6.67,1.54,;5.33,.77,;4,1.54,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: