Target
Muscarinic acetylcholine receptor M4
Ligand
BDBM50451534
Substrate
n/a
Meas. Tech.
ChEMBL_1745592 (CHEMBL4180102)
EC50
332±n/a nM
Citation
 Long, MFEngers, JLChang, SZhan, XWeiner, RLLuscombe, VBRodriguez, ALCho, HPNiswender, CMBridges, TMConn, PJEngers, DWLindsley, CW Discovery of a novel 2,4-dimethylquinoline-6-carboxamide M Bioorg Med Chem Lett 27:4999-5001 (2017) [PubMed]  Article 
Target
Name:
Muscarinic acetylcholine receptor M4
Synonyms:
ACM4_RAT | Cholinergic, muscarinic M4 | Chrm-4 | Chrm4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
52841.70
Organism:
RAT
Description:
Cholinergic, muscarinic M4 CHRM4 RAT::P08485
Residue:
477
Sequence:
MNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR
  
Inhibitor
Name:
BDBM50451534
Synonyms:
CHEMBL4207861
Type:
Small organic molecule
Emp. Form.:
C20H18F2N4O
Mol. Mass.:
368.3799
SMILES:
Cc1cc(C)c2cc(ccc2n1)C(=O)NC1CN(C1)c1ccnc(F)c1F
Structure:
Search PDB for entries with ligand similarity: