BDBM50064666 1-(1-Methoxy-ethyl)-phenoxathiine 10,10-dioxide::CHEMBL63691

SMILES COC(C)c1cccc2Oc3ccccc3S(=O)(=O)c12

InChI Key InChIKey=QKZWCEOBPNTWFL-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50064666   

TargetAmine oxidase [flavin-containing] A(Rat)
The Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064666(1-(1-Methoxy-ethyl)-phenoxathiine 10,10-dioxide | ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed