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TargetMuscarinic receptor M1
LigandBDBM50010096
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138130 (CHEMBL872660)
Ki 0.22±n/a nM
Citation Kiesewetter, DOSilverton, JVEckelman, WC Syntheses and biological properties of chiral fluoroalkyl quinuclidinyl benzilates. J Med Chem38:1711-9 (1995) [PubMed]
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
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  Blast E-value cutoff:
BDBM50010096
n/a
NameBDBM50010096
Synonyms:CHEMBL12980 | Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester | Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester(QNB) | Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester(R)-(-)-(QNB)
TypeSmall organic molecule
Emp. Form.C21H23NO3
Mol. Mass.337.4122
SMILESOC(C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccccc1 |(5.41,-4.43,;4.65,-5.78,;6.2,-5.78,;6.97,-7.12,;6.97,-4.45,;8.52,-4.1,;8.52,-2.56,;9.86,-1.78,;11.19,-2.56,;11.19,-4.1,;9.86,-4.88,;9.09,-3.78,;9.09,-2.9,;3.1,-5.81,;2.36,-7.19,;.82,-7.2,;.01,-5.88,;.78,-4.52,;2.32,-4.49,;4.65,-7.23,;3.39,-7.96,;3.38,-9.41,;4.64,-10.15,;5.91,-9.42,;5.91,-7.97,)|
Structure
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