Target Validation Information
Target ID T76158
Target Name Glutathione reductase, mitochondrial
Target Type
Successful
Drug Potency against Target 3,7-Bis-dimethylamino-phenothiazin-5-ylium Drug Info IC50 = 16000 nM [527284]
Trans-(1S(R),2S(R))-2-Hydroxycyclooctyl nitrate Drug Info IC50 = 14200 nM [530143]
Trans-(R(S))-2-Hydroxy-1-phenylethyl nitrate Drug Info IC50 = 16000 nM [530143]
1-(2'-chlorophenyl)penta-1,4-dien-3-one Drug Info IC50 = 5000 nM [527860]
References
Ref 527284J Med Chem. 2004 Nov 18;47(24):5972-83.5-substituted tetrazoles as bioisosteres of carboxylic acids. Bioisosterism and mechanistic studies on glutathione reductase inhibitors as antimalarials.
Ref 530143Bioorg Med Chem Lett. 2009 Jul 1;19(13):3661-3. Epub 2009 Apr 24.In vitro inhibition of human erythrocyte glutathione reductase by some new organic nitrates.
Ref 530143Bioorg Med Chem Lett. 2009 Jul 1;19(13):3661-3. Epub 2009 Apr 24.In vitro inhibition of human erythrocyte glutathione reductase by some new organic nitrates.
Ref 527860J Med Chem. 2005 Nov 17;48(23):7400-10.Irreversible inactivation of trypanothione reductase by unsaturated Mannich bases: a divinyl ketone as key intermediate.

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