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TargetMuscarinic acetylcholine receptor M3
LigandBDBM50569303
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2108812 (CHEMBL4817487)
Ki 1.3±n/a nM
Citation Rancati, FLinney, IDRizzi, ADelcanale, MKnight, CKSchmidt, WPastore, FRiccardi, BMileo, VCarnini, CCesari, NBlackaby, WPPatacchini, RCarzaniga, L Discovery of a novel class of inhaled dual pharmacology muscarinic antagonist and ? Bioorg Med Chem Lett41:0 (2021) [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:
BDBM50569303
n/a
NameBDBM50569303
Synonyms:CHEMBL4869096
TypeSmall organic molecule
Emp. Form.C21H24N2O2
Mol. Mass.336.4275
SMILESO=C(NC(c1ccccc1)c1ccccc1)O[C@H]1CN2CCC1CC2 |r,wD:17.18,(43.12,-47.9,;43.13,-49.44,;41.8,-50.22,;40.46,-49.45,;40.45,-47.92,;41.78,-47.15,;41.78,-45.6,;40.44,-44.84,;39.1,-45.62,;39.11,-47.16,;39.13,-50.24,;37.79,-49.48,;36.47,-50.26,;36.46,-51.8,;37.8,-52.57,;39.14,-51.79,;44.47,-50.2,;45.8,-49.42,;47.14,-50.2,;48.46,-49.43,;48.46,-47.88,;47.12,-47.11,;45.78,-47.89,;47.27,-48.28,;46.92,-49.41,)|
Structure
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