BDBM50009743 1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-ethane-1,2-diol::CHEMBL303605

SMILES OCC(O)c1cccc2Oc3ccccc3S(=O)(=O)c12

InChI Key InChIKey=PKTQHXZCHYIMFP-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50009743   

TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009743(1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-...)
Affinity DataIC50:  1.20E+3nMAssay Description:The compound was tested in vitro for inhibition of Monoamine Oxidase A from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
The Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50009743(1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory concentration of compound against monoamine oxidase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
The Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50009743(1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory concentration of compound against monoamine oxidase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009743(1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009743(1-(10,10-Dioxo-10H-10lambda*6*-phenoxathiin-1-yl)-...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed