Target
Muscarinic acetylcholine receptor M3
Ligand
BDBM311070
Substrate
n/a
Meas. Tech.
Muscarinic 3 Receptor Binding Assay
IC50
346±n/a nM
Citation
 Rosa, JGLee, JMarrero, DAdamus, JEVilla-Mora, S N-aralkylcarbonyl-piperazine and -homopiperazine compounds and personal care compositions comprising the same US Patent  US10155733 Publication Date 12/18/2018 
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:
BDBM311070
Synonyms:
US10155733, Example 23 | US10155733, Strucure 9f
Type:
Small organic molecule
Emp. Form.:
C26H32N2O3
Mol. Mass.:
420.5439
SMILES:
OC(C1CCCC1)(C(=O)N1CCN(CCC(=O)c2ccccc2)CC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: