| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Muscarinic acetylcholine receptor M2 |
|---|
| Ligand | BDBM50284961 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEBML_140184 |
|---|
| Ki | 2500±n/a nM |
|---|
| Citation |  Wu, ES; Mack, RA; Kover, A; Loch, JT; Mullen, G; Murray, RJ; Gordon, JC; Machulskis, AC; McCreedy, SA; Blosser, JC Synthesis and biological activity of enantiomers of a conformationally restricted muscarone analog Bioorg Med Chem Lett5:1813-1818 (1995) Article |
|---|
| 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: | MNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNY
FLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFD
RYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQF
FSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRI
VKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDE
ITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNI
VARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNT
VWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
|
|
|
|---|
| BDBM50284961 |
|---|
| n/a |
|---|
| Name | BDBM50284961 |
|---|
| Synonyms: | (S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | CHEMBL50898 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C10H17NO2 |
|---|
| Mol. Mass. | 183.2475 |
|---|
| SMILES | C[C@@H]1OC2(CC1=O)CCN(C)CC2 |
|---|
| Structure | 
|
|---|
Search and Browse
