BDBM50293663 (1S(R),2S(R),5R(S),6R(S))-5-Bromo-9-oxabicyclo[4.2.1]nonan-2-yl nitrate::CHEMBL562359

SMILES [O-][N+](=O)OC1CCC(Br)C2CCC1O2

InChI Key InChIKey=KLUZIRRRZFQGPA-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50293663   

TargetGlutathione reductase, mitochondrial(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50293663((1S(R),2S(R),5R(S),6R(S))-5-Bromo-9-oxabicyclo[4.2...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50293663((1S(R),2S(R),5R(S),6R(S))-5-Bromo-9-oxabicyclo[4.2...)
Affinity DataKi:  2.15E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed