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TargetMuscarinic acetylcholine receptor M3
LigandBDBM50522814
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1888526 (CHEMBL4390203)
Ki 0.880000±n/a nM
Citation Yamashita, YTanaka, KIYamakawa, NAsano, TKanda, YTakafuji, AKawahara, MTakenaga, MFukunishi, YMizushima, T Chemical modification-mediated optimisation of bronchodilatory activity of mepenzolate, a muscarinic receptor antagonist with anti-inflammatory activity. Bioorg Med Chem27:3339-3346 (2019) [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:
BDBM50522814
n/a
NameBDBM50522814
Synonyms:CHEMBL4461243
TypeSmall organic molecule
Emp. Form.C30H34BrNO4
Mol. Mass.552.499
SMILES[Br-].OC(C(=O)OC1C[N+]2(CCCOc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1 |(13.28,-19.41,;3.37,-21.2,;4.71,-21.98,;6.04,-22.74,;6.05,-24.28,;7.38,-21.97,;8.71,-22.74,;10.04,-21.96,;11.36,-22.74,;12.7,-21.97,;14.03,-22.74,;15.37,-21.97,;16.7,-22.75,;18.03,-21.98,;19.36,-22.76,;20.69,-21.99,;20.7,-20.45,;19.36,-19.68,;18.03,-20.45,;11.37,-24.28,;10.04,-25.04,;8.71,-24.28,;10.2,-24.07,;9.85,-23.02,;4.7,-20.44,;6.03,-19.67,;6.03,-18.13,;4.69,-17.36,;3.36,-18.14,;3.37,-19.68,;3.38,-22.75,;2.04,-21.98,;.71,-22.75,;.72,-24.29,;2.06,-25.06,;3.39,-24.28,)|
Structure
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