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SMILES O=C1CCON1CC#CCN1CCCC1

InChI Key InChIKey=VMJSEWCRPGCNOF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223182   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50223182(2-(4-(pyrrolidin-1-yl)but-2-ynyl)isoxazolidin-3-on...)copy SMILEScopy InChI
Affinity DataKi:  905nMAssay Description:Displacement of [3H]QNB from human muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4C27PubMed
LigandPNGBDBM50223182(2-(4-(pyrrolidin-1-yl)but-2-ynyl)isoxazolidin-3-on...)copy SMILEScopy InChI
Affinity DataIC50: 78nMAssay Description:Binding affinity against Muscarinic receptor M1 in rat brain using [3H]-PZ (pirenzepine) radioligand at a concentration of 1 nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46RZ2