Reaction Details Report a problem with these data
Target
Muscarinic acetylcholine receptor M2
Ligand
BDBM624948
Substrate
n/a
Meas. Tech.
M2 Receptor Affinity Test
IC50
0.104±n/a nM
Citation
 ZHANG, P; LUO, Y; GAO, F; CHEN, S FUSED TRICYCLIC DERIVATIVE AND PHARMACEUTICAL APPLICATION THEREOF US Patent  US20230322745 Publication Date 10/12/2023 
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:
BDBM624948
Synonyms:
US20230322745, Compound 15 | US20230322745, Compound 16
Type:
Small organic molecule
Emp. Form.:
C41H45BrN6O6S2
Mol. Mass.:
861.867
SMILES:
CN(CCCn1nnc2cc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)c3CCCc3c12)[C@H]1CC[C@@H](CC1)OC(=O)[C@](O)(c1cccs1)c1ccc(Br)s1 |r,wU:34.38,43.49,wD:14.14,37.45,43.56,(4.5,4.18,;4.5,5.72,;3.16,6.49,;1.83,5.72,;.5,6.49,;-.84,5.72,;-1.16,4.21,;-2.69,4.05,;-3.32,5.46,;-4.78,5.93,;-5.1,7.44,;-6.59,7.84,;-7.68,6.75,;-9.16,7.15,;-10.25,6.06,;-9.85,4.57,;-11.74,6.46,;-12.83,5.37,;-14.32,5.77,;-14.72,7.26,;-16.2,7.65,;-13.63,8.34,;-14.03,9.83,;-12.94,10.92,;-13.33,12.41,;-11.45,10.52,;-11.05,9.03,;-12.14,7.95,;-3.96,8.47,;-3.96,10.01,;-2.49,10.49,;-1.59,9.24,;-2.49,7.99,;-2.17,6.49,;5.83,6.49,;5.83,8.03,;7.16,8.8,;8.5,8.03,;8.5,6.49,;7.16,5.72,;9.83,8.8,;11.17,8.03,;11.17,6.49,;12.5,8.8,;13.83,9.57,;12.5,10.34,;11.25,11.24,;11.73,12.71,;13.27,12.71,;13.75,11.24,;13.83,8.03,;15.3,8.5,;16.2,7.26,;15.3,6.01,;15.7,4.53,;13.83,6.49,)|
Structure:
Search PDB for entries with ligand similarity: