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Target
Muscarinic acetylcholine receptor M2
Ligand
BDBM50008064
Substrate
n/a
Meas. Tech.
ChEBML_140103
IC50
30910±n/a nM
Citation
 Hobbs, SH; Johnson, SJ; Kesten, SR; Pavia, MR; Davis, RE; Schwarz, RD; Coughenour, LL; Myers, SL; Dudley, DT; Moss, WH Cholinergic agents: 2-oxazolidinone analogues of the acetylcholine-receptor muscarinic agonist pilocarpine Bioorg Med Chem Lett 1:147-150 (1991)    Article 
Target
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:
MNNSTNSSNNGLAITSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKEKKEPVANQDPVSPSLVQGRIVKPNNNNMPGGDGGLEHNKIQNGKAPRDGVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSRDDNSKQTCIKIVTKAQKGDVCTPTSTTVELVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
  
Inhibitor
Name:
BDBM50008064
Synonyms:
(S)-3-Ethyl-4-(3-methyl-3H-imidazol-4-ylmethyl)-oxazolidin-2-one | 3-Ethyl-4-(3-methyl-3H-imidazol-4-ylmethyl)-oxazolidin-2-one | CHEMBL37132 | PD-133315
Type:
Small organic molecule
Emp. Form.:
C10H15N3O2
Mol. Mass.:
209.245
SMILES:
CCN1[C@@H](Cc2cncn2C)COC1=O
Structure:
Search PDB for entries with ligand similarity: