Therapeutic Targets Database
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TTD Drug ID: DNC008339

Drug Information
NameJUGLONE
SynonymsJUGLONE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
InChIKeyKQPYUDDGWXQXHS-UHFFFAOYSA-N
Canonical SMILESC1=CC2=C(C(=O)C=CC2=O)C(=C1)O    
TargetArachidonate 5-lipoxygenaseInhibitor[1]
Dual specificity phosphatase Cdc25BInhibitor[2]
Dual specificity protein phosphatase 1Inhibitor[2]
Indoleamine 2,3-dioxygenaseInhibitor[3]
Ref 1J Med Chem. 1997 Nov 7;40(23):3773-80.Simple analogues of anthralin: unusual specificity of structure and antiproliferative activity. To Reference
Ref 2Bioorg Med Chem. 2009 Mar 15;17(6):2276-81. Epub 2008 Nov 8.Bioactivities of simplified adociaquinone B and naphthoquinone derivatives against Cdc25B, MKP-1, and MKP-3 phosphatases. To Reference
Ref 3J Med Chem. 2008 Mar 27;51(6):1706-18. Epub 2008 Mar 5.Indoleamine 2,3-dioxygenase is the anticancer target for a novel series of potent naphthoquinone-based inhibitors. To Reference



 

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