Target
Muscarinic acetylcholine receptor M2
Ligand
BDBM50407329
Substrate
n/a
Meas. Tech.
ChEMBL_140196 (CHEMBL744913)
Ki
1.8±n/a nM
Citation
 Kiesewetter, DOLee, JLang, LPark, SGPaik, CHEckelman, WC Preparation of 18F-labeled muscarinic agonist with M2 selectivity. J Med Chem 38:5-8 (1995) [PubMed]
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:
BDBM50407329
Synonyms:
CHEMBL2112938
Type:
Small organic molecule
Emp. Form.:
C10H14FN3S2
Mol. Mass.:
259.367
SMILES:
CN1CCC=C(C1)c1nsnc1SCCF |c:4|
Structure:
Search PDB for entries with ligand similarity: