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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50009743   

TargetAmine oxidase [flavin-containing] A(Rat)
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009743(CHEMBL303605 | 1-(10,10-Dioxo-10H-10lambda*6*-phen...)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro binding affinity towards Monoamine Oxidase A in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
The Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50009743(CHEMBL303605 | 1-(10,10-Dioxo-10H-10lambda*6*-phen...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration of compound against monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009743(CHEMBL303605 | 1-(10,10-Dioxo-10H-10lambda*6*-phen...)
Affinity DataIC50: 1.20E+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
TargetAmine oxidase [flavin-containing] A(Rat)
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009743(CHEMBL303605 | 1-(10,10-Dioxo-10H-10lambda*6*-phen...)
Affinity DataIC50: 1.20E+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
TargetAmine oxidase [flavin-containing] B(Rat)
The Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50009743(CHEMBL303605 | 1-(10,10-Dioxo-10H-10lambda*6*-phen...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration of compound against monoamine oxidase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed