Reaction Details Report a problem with these data
Target
Muscarinic acetylcholine receptor M2
Ligand
BDBM50176727
Substrate
n/a
Meas. Tech.
ChEMBL_327856 (CHEMBL863986)
Ki
40±n/a nM
Citation
 Starck, JP; Talaga, P; Quéré, L; Collart, P; Christophe, B; Lo Brutto, P; Jadot, S; Chimmanamada, D; Zanda, M; Wagner, A; Mioskowski, C; Massingham, R; Guyaux, M Potent anti-muscarinic activity in a novel series of quinuclidine derivatives. Bioorg Med Chem Lett 16:373-7 (2005) [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:
BDBM50176727
Synonyms:
3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridazin-3-yl)prop-2-yn-1-ol | CHEMBL383248
Type:
Small organic molecule
Emp. Form.:
C21H23N3O2
Mol. Mass.:
349.4262
SMILES:
COC1(CN2CCC1CC2)C#CC(O)(c1ccccc1)c1cccnn1 |THB:1:2:5.6:9.8,(-4.65,-34.66,;-3.11,-34.63,;-2.3,-35.95,;-1.74,-37.23,;-.45,-36.17,;1.04,-36.41,;.39,-35.14,;-1.07,-34.93,;-1.45,-33.34,;-.72,-34.28,;-3.64,-36.74,;-4.97,-37.53,;-6.29,-38.32,;-7.08,-37,;-7.62,-39.11,;-8.97,-38.35,;-10.29,-39.14,;-10.27,-40.69,;-8.92,-41.44,;-7.6,-40.65,;-5.51,-39.64,;-3.98,-39.62,;-3.19,-40.95,;-3.94,-42.28,;-5.48,-42.31,;-6.27,-40.99,)|
Structure:
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