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Target
Muscarinic acetylcholine receptor M3
Ligand
BDBM50181108
Substrate
n/a
Meas. Tech.
ChEMBL_345379 (CHEMBL861122)
Ki
32±n/a nM
Citation
 Provins, L; Christophe, B; Danhaive, P; Dulieu, J; Durieu, V; Gillard, M; Lebon, F; Lengelé, S; Quéré, L; van Keulen, B First dual M3 antagonists-PDE4 inhibitors: synthesis and SAR of 4,6-diaminopyrimidine derivatives. Bioorg Med Chem Lett 16:1834-9 (2006) [PubMed]  Article 
Target
Name:
Muscarinic acetylcholine receptor M3
Synonyms:
ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3
Type:
Enzyme
Mol. Mass.:
66151.03
Organism:
Homo sapiens (Human)
Description:
P20309
Residue:
590
Sequence:
MTLHNNSTTSPLFPNISSSWIHSPSDAGLPPGTVTHFGSYNVSRAAGNFSSPDGTTDDPLGGHTVWQVVFIAFLTGILALVTIIGNILVIVSFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLAIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSMKRSNRRKYGRCHFWFTTKSWKPSSEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGMVDLERKADKLQAQKSVDDGGSFPKSFSKLPIQLESAVDTAKTSDVNSSVGKSTATLPLSFKEATLAKRFALKTRSQITKRKRMSLVKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTFWNLGYWLCYINSTVNPVCYALCNKTFRTTFKMLLLCQCDKKKRRKQQYQQRQSVIFHKRAPEQAL
  
Inhibitor
Name:
BDBM50181108
Synonyms:
(-)-6-(azepan-1-yl)-N-cyclopropyl-5-methyl-2-(2-methylcyclopropyl)pyrimidin-4-amine | CHEMBL377729
Type:
Small organic molecule
Emp. Form.:
C18H28N4
Mol. Mass.:
300.4417
SMILES:
C[C@@H]1C[C@H]1c1nc(NC2CC2)c(C)c(n1)N1CCCCCC1
Structure:
Search PDB for entries with ligand similarity: