BDBM50293664 9(R(S))-Hydroxy-1,2,3,4-tetrahydro-1,4-methano-naphthalen-2(R(S)-yl nitrate::CHEMBL556791

SMILES OC1C2CC(O[N+]([O-])=O)C1c1ccccc21

InChI Key InChIKey=VSCRBMJSUFZPPS-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 = 50293664   

TargetGlutathione reductase, mitochondrial(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50293664(9(R(S))-Hydroxy-1,2,3,4-tetrahydro-1,4-methano-nap...)
Affinity DataIC50: 1.03E+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
LigandPNGBDBM50293664(9(R(S))-Hydroxy-1,2,3,4-tetrahydro-1,4-methano-nap...)
Affinity DataKi:  1.88E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed