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TargetMuscarinic receptor M1
LigandBDBM50055976
Substrate/Competitorn/a
Meas. Tech.ChEMBL_140161 (CHEMBL745466)
Ki 0.01±n/a nM
Citation Visser, TJvan Waarde, AJansen, TJVisser, GMvan der Mark, TWKraan, JEnsing, KVaalburg, W Stereoselective synthesis and biodistribution of potent [11C]-labeled antagonists for positron emission tomography imaging of muscarinic receptors in the airways. J Med Chem40:117-24 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic receptor M1
Name:Muscarinic receptor M1
Synonyms:Muscarinic acetylcholine receptor M1
Type:PROTEIN
Mol. Mass.:15022.43
Organism:Bos taurus
Description:ChEMBL_140161
Residue:139
Sequence:
ETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPETPPGRCCRCCRTPRLLQAYS
WKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDPEAQAPAKQPPRSSPNTVKRPTRKG
RERAGKGQKPRGKEQLAKR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50055976
n/a
NameBDBM50055976
Synonyms:(R)-3-((R)-2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-1-methyl-1-azonia-bicyclo[2.2.2]octane; iodide | CHEMBL21812
TypeSmall organic molecule
Emp. Form.C22H32NO3
Mol. Mass.358.4938
SMILESC[N+]12CCC(CC1)[C@H](C2)OC(=O)[C@@](O)(C1CCCCC1)c1ccccc1 |wU:12.14,wD:12.13,7.10,TLB:9:7:2.3:6.5,(13.94,-4.53,;13.94,-2.99,;14.71,-1.66,;13.24,-1.26,;14.01,.06,;15.34,-.72,;15.34,-2.26,;12.68,-.71,;12.68,-2.25,;11.35,.06,;10.02,-.71,;10.02,-2.26,;8.66,.09,;9.46,1.42,;7.33,.86,;6,.09,;4.67,.86,;4.67,2.4,;6,3.17,;7.33,2.4,;7.89,-1.27,;6.35,-1.27,;5.58,-2.6,;6.35,-3.94,;7.89,-3.95,;8.66,-2.62,)|
Structure
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