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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M1 | ||
| Ligand | BDBM50456344 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_101212 (CHEMBL714427) | ||
| Ki | 0.780000±n/a nM | ||
| Citation |  McPherson, DW; DeHaven-Hudkins, DL; Callahan, AP; Knapp, FF Synthesis and biodistribution of iodine-125-labeled 1-azabicyclo[2.2.2]oct-3-yl alpha-hydroxy-alpha-(1-iodo-1-propen-3-yl)-alpha-phenylacetate. A new ligand for the potential imaging of muscarinic receptors by single photon emission computed tomography. J Med Chem36:848-54 (1993) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M1 | |||
| Name: | Muscarinic acetylcholine receptor M1 | ||
| Synonyms: | ACM1_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1 | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 51390.46 | ||
| Organism: | RAT | ||
| Description: | P08482 | ||
| Residue: | 460 | ||
| Sequence: |
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| BDBM50456344 | |||
| n/a | |||
| Name | BDBM50456344 | ||
| Synonyms: | CHEMBL2112942 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C18H22INO3 | ||
| Mol. Mass. | 427.2767 | ||
| SMILES | OC(CC=CI)(C(=O)OC1CN2CCC1CC2)c1ccccc1 |(8.21,-10.55,;8.2,-9.01,;9.52,-9.78,;11.01,-9.37,;12.1,-10.45,;12.09,-12,;8.2,-7.46,;6.88,-6.69,;9.55,-6.69,;10.32,-5.34,;10.34,-3.8,;11.68,-3.03,;13,-3.83,;12.99,-5.35,;11.65,-6.11,;11,-5.18,;10.91,-4.29,;6.85,-9.78,;5.53,-8.97,;4.19,-9.75,;4.18,-11.27,;5.53,-12.06,;6.85,-11.3,)| | ||
| Structure | 
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