BDBM50064689 3-Bromo-phenoxathiine 10,10-dioxide::CHEMBL67426

SMILES Brc1ccc2c(Oc3ccccc3S2(=O)=O)c1

InChI Key InChIKey=ARAMVZVGYFTNIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064689   

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

Curated by ChEMBL
LigandPNGBDBM50064689(3-Bromo-phenoxathiine 10,10-dioxide | CHEMBL67426)
Affinity DataIC50: 20nMAssay 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