Target
Muscarinic acetylcholine receptor M4
Ligand
BDBM50577264
Substrate
n/a
Meas. Tech.
ChEMBL_2129874 (CHEMBL4839303)
IC50
0.590000±n/a nM
Citation
 Spock, MCarter, TRBollinger, KAHan, CBaker, LARodriguez, ALPeng, LDickerson, JWQi, ARook, JMO'Neill, JCWatson, KJChang, SBridges, TMEngers, JLEngers, DWNiswender, CMConn, PJLindsley, CWBender, AM Discovery of VU6028418: A Highly Selective and Orally Bioavailable M ACS Med Chem Lett 12:1342-1349 (2021) [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:
BDBM50577264
Synonyms:
CHEMBL4873386
Type:
Small organic molecule
Emp. Form.:
C23H28ClFN4O
Mol. Mass.:
430.946
SMILES:
[H][C@@]12C[C@H](C[C@]1([H])CN(CC1CCOCC1)C2)Nc1ccc(nn1)-c1cc(F)ccc1Cl |r|
Structure:
Search PDB for entries with ligand similarity: