Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M2 | ||
Ligand | BDBM50453895 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_140171 (CHEMBL745475) | ||
Kd | 0.430000±n/a nM | ||
Citation | McPherson, DW; Lambert, CR; Jahn, K; Sood, V; McRee, RC; Zeeberg, B; Reba, RC; Knapp, FF Resolution and in vitro and initial in vivo evaluation of isomers of iodine-125-labeled 1-azabicyclo[2.2.2]oct-3-yl alpha-hydroxy-alpha-(1-iodo-1-propen-3-yl)-alpha-phenylacetate: a high-affinity ligand for the muscarinic receptor. J Med Chem38:3908-17 (1995) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Muscarinic acetylcholine receptor M2 | |||
Name: | Muscarinic acetylcholine receptor M2 | ||
Synonyms: | ACM2_RAT | Cholinergic, muscarinic M2 | Chrm-2 | Chrm2 | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 51555.53 | ||
Organism: | RAT | ||
Description: | P10980 | ||
Residue: | 466 | ||
Sequence: |
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BDBM50453895 | |||
n/a | |||
Name | BDBM50453895 | ||
Synonyms: | CHEMBL2111842 | ||
Type | Small organic molecule | ||
Emp. Form. | C18H22INO3 | ||
Mol. Mass. | 427.2767 | ||
SMILES | O[C@@](C\C=C/I)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1 |wU:9.8,1.18,wD:1.0,(7.75,-5.56,;6.42,-6.35,;6.42,-4.81,;7.75,-4.04,;7.75,-2.5,;6.42,-1.73,;5.07,-7.12,;5.07,-8.66,;3.74,-6.33,;2.41,-7.1,;2.41,-8.64,;1.08,-9.41,;.45,-8.43,;.45,-7.29,;1.08,-6.33,;-.25,-7.1,;-.25,-8.64,;7.75,-7.12,;7.73,-8.66,;9.06,-9.43,;10.41,-8.66,;10.41,-7.12,;9.08,-6.35,)| | ||
Structure |