Reaction Details | |||
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Target | Muscarinic receptor M1 | ||
Ligand | BDBM50010096 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_140160 | ||
Ki | 0.190000±n/a nM | ||
Citation | Rzeszotarski, WJ; McPherson, DW; Ferkany, JW; Kinnier, WJ; Noronha-Blob, L; Kirkien-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: |
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BDBM50010096 | |||
n/a | |||
Name | BDBM50010096 | ||
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) | ||
Type | Small organic molecule | ||
Emp. Form. | C21H23NO3 | ||
Mol. Mass. | 337.4122 | ||
SMILES | OC(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 |