BDBM50064683 1-Methyl-phenoxathiine 10-oxide::CHEMBL67466

SMILES Cc1cccc2Oc3ccccc3S(=O)c12

InChI Key InChIKey=LUEZHHVAYCCXKH-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 = 50064683   

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

Curated by ChEMBL
LigandPNGBDBM50064683(1-Methyl-phenoxathiine 10-oxide | CHEMBL67466)
Affinity DataIC50: 1.00E+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