Target
Muscarinic acetylcholine receptor M4
Ligand
BDBM280437
Substrate
n/a
Meas. Tech.
In Vitro M4 &M2 Functional Assay
EC50
990±n/a nM
Citation
 Livermore, DWhite, KCongreve, MBrown, GO Brien, M Piperidin-1-yl and azepin-1-yl carboxylates as muscarinic M4 receptor agonists US Patent  US10030012 Publication Date 7/24/2018 
Target
Name:
Muscarinic acetylcholine receptor M4
Synonyms:
ACM4_HUMAN | CHRM4 | Cholinergic, muscarinic M4 | Muscarinic acetylcholine receptor | Muscarinic acetylcholine receptor M2 and M4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
53079.31
Organism:
Homo sapiens (Human)
Description:
Cholinergic, muscarinic M4 CHRM4 HUMAN M3::P08173
Residue:
479
Sequence:
MANFTPVNGSSGNQSVRLVTSSSHNRYETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLACADLIIGAFSMNLYTVYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKQSVKKPPPGEAAREELRNGKLEEAPPPALPPPPRPVADKDTSNESSSGSATQNTKERPATELSTTEATTPAMPAPPLQPRALNPASRWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPDTVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR
  
Inhibitor
Name:
BDBM280437
Synonyms:
US10030012, Example 67 | ethyl 4-(4-{2- [(cyclopropyl- methyl)amino] pyridin-3- yl}piperidin-1- yl)azepane-1- carboxylate
Type:
Small organic molecule
Emp. Form.:
C23H36N4O2
Mol. Mass.:
400.5575
SMILES:
CCOC(=O)N1CCCC(CC1)N1CCC(CC1)c1cccnc1NCC1CC1
Structure:
Search PDB for entries with ligand similarity: