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TargetMuscarinic receptor M1
LigandBDBM50296314
Substrate/Competitorn/a
Meas. Tech.ChEBML_140160
Ki 0.200000±n/a nM
Citation Rzeszotarski, WJMcPherson, DWFerkany, JWKinnier, WJNoronha-Blob, LKirkien-Rzeszotarski, A Affinity and selectivity of the optical isomers of 3-quinuclidinyl benzilate and related muscarinic antagonists. J Med Chem31:1463-6 (1988) [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:
BDBM50296314
n/a
NameBDBM50296314
Synonyms:(3R)-1-Azabicyclo[2.2.2]oct-3-yl9H-xanthene-9-carboxylate | CHEMBL549577
TypeSmall organic molecule
Emp. Form.C21H21NO3
Mol. Mass.335.3963
SMILESO=C(O[C@H]1CN2CCC1CC2)C1c2ccccc2Oc2ccccc12 |r,wD:3.2,(-1.78,.66,;-3.13,-.09,;-3.15,-1.63,;-1.81,-2.4,;-1.81,-3.94,;-.48,-4.7,;.85,-3.94,;.85,-2.4,;-.48,-1.62,;-.06,-2.86,;-1.11,-3.21,;-4.45,.7,;-5.79,-.04,;-5.82,-1.58,;-7.17,-2.33,;-8.5,-1.53,;-8.47,.02,;-7.11,.76,;-7.09,2.3,;-5.74,3.04,;-5.72,4.57,;-4.38,5.32,;-3.05,4.53,;-3.07,2.99,;-4.42,2.25,)|
Structure
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