Target
Muscarinic acetylcholine receptor M2
Ligand
BDBM50095111
Substrate
n/a
Meas. Tech.
ChEBML_140175
Ki
0.030000±n/a nM
Citation
 Boyle, CDChackalamannil, SChen, LYDugar, SPushpavanam, PBillard, WBinch, HCrosby, GCohen-Williams, MCoffin, VLDuffy, RARuperto, VLachowicz, JE Benzylidene ketal derivatives as M2 muscarinic receptor antagonists. Bioorg Med Chem Lett 10:2727-30 (2000) [PubMed]  Article 
Target
Name:
Muscarinic acetylcholine receptor M2
Synonyms:
ACM2_HUMAN | CHRM2 | Cholinergic, muscarinic M2 | Muscarinic acetylcholine receptor M2 and M4 | Muscarinic acetylcholine receptor M2 and M5 | RecName: Full=Muscarinic acetylcholine receptor M2
Type:
GPCR
Mol. Mass.:
51730.61
Organism:
Homo sapiens (Human)
Description:
P08172
Residue:
466
Sequence:
MNNSTNSSNNSLALTSPYKTFEVVFIVLVAGSLSLVTIIGNILVMVSIKVNRHLQTVNNYFLFSLACADLIIGVFSMNLYTLYTVIGYWPLGPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPVKRTTKMAGMMIAAAWVLSFILWAPAILFWQFIVGVRTVEDGECYIQFFSNAAVTFGTAIAAFYLPVIIMTVLYWHISRASKSRIKKDKKEPVANQDPVSPSLVQGRIVKPNNNNMPSSDDGLEHNKIQNGKAPRDPVTENCVQGEEKESSNDSTSVSAVASNMRDDEITQDENTVSTSLGHSKDENSKQTCIRIGTKTPKSDSCTPTNTTVEVVGSSGQNGDEKQNIVARKIVKMTKQPAKKKPPPSREKKVTRTILAILLAFIITWAPYNVMVLINTFCAPCIPNTVWTIGYWLCYINSTINPACYALCNATFKKTFKHLLMCHYKNIGATR
  
Inhibitor
Name:
BDBM50095111
Synonyms:
4-{(4R,5R)-2-[4-(Benzo[1,3]dioxole-5-sulfonyl)-phenyl]-4,5-dimethyl-[1,3]dioxolan-2-yl}-[1,4']bipiperidinyl-1'-carboxylic acid ethyl ester | CHEMBL328094
Type:
Small organic molecule
Emp. Form.:
C31H40N2O8S
Mol. Mass.:
600.723
SMILES:
CCOC(=O)N1CCC(CC1)N1CCC(CC1)C1(O[C@H](C)[C@@H](C)O1)c1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: