Target
Muscarinic acetylcholine receptor M4
Ligand
BDBM50546043
Substrate
n/a
Meas. Tech.
ChEMBL_2013848 (CHEMBL4667426)
EC50
10.0±n/a nM
Citation
 Engers, DWMelancon, BJGregro, ARBertron, JLBollinger, SRFelts, ASKonkol, LCWood, MRBollinger, KALuscombe, VBRodriguez, ALJones, CKBubser, MYohn, SEWood, MWBrandon, NJDugan, MENiswender, CMConn, PJBridges, TMLindsley, CW VU6005806/AZN-00016130, an advanced M Bioorg Med Chem Lett 29:1714-1718 (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:
BDBM50546043
Synonyms:
CHEMBL4783881
Type:
Small organic molecule
Emp. Form.:
C17H15ClN4OS
Mol. Mass.:
358.845
SMILES:
Cc1c(Cl)nnc2sc(C(=O)NC3Cc4ccccc4C3)c(N)c12
Structure:
Search PDB for entries with ligand similarity: