Target
Muscarinic acetylcholine receptor M4
Ligand
BDBM280408
Substrate
n/a
Meas. Tech.
ChEMBL_1807450 (CHEMBL4306809)
EC50
11±n/a nM
Citation
 Yang, QLachapelle, EAKablaoui, NMWebb, DPopiolek, MGrimwood, SKozak, RO'Connor, RELazzaro, JTButler, CRZhang, L Discovery of Selective M4 Muscarinic Acetylcholine Receptor Agonists with Novel Carbamate Isosteres. ACS Med Chem Lett 10:941-948 (2019) [PubMed]  Article 
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:
BDBM280408
Synonyms:
US10030012, Example 38 | ethyl 4-[4-(3- methoxypyridin- 2-yl)piperidin-1- yl]azepane-1- carboxylate
Type:
Small organic molecule
Emp. Form.:
C20H31N3O3
Mol. Mass.:
361.4784
SMILES:
CCOC(=O)N1CCCC(CC1)N1CCC(CC1)c1ncccc1OC
Structure:
Search PDB for entries with ligand similarity: