BDBM50064681 4-Methyl-phenoxathiine 10,10-dioxide::CHEMBL66219

SMILES Cc1cccc2c1Oc1ccccc1S2(=O)=O

InChI Key InChIKey=BZMSQWXLEYEFTD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064681   

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

Curated by ChEMBL
LigandPNGBDBM50064681(4-Methyl-phenoxathiine 10,10-dioxide | CHEMBL66219)
Affinity DataIC50: 800nMAssay 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