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SMILES O=C1CCON1CC#CC[NH+]1CCCCC1

InChI Key InChIKey=RXJJLNUPBMTGAW-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223174   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Universit£ degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50223174(2-(4-Piperidin-1-ylbut-2-yn-1-yl)isoxazolidin-3-on...)copy SMILEScopy InChI
Affinity DataKi:  537nMAssay Description:Displacement of [3H]QNB from human muscarinic M3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4C27PubMed