Target Validation Information
Target ID T97713
Target Name Inosine-5'-monophosphate dehydrogenase 1
Target Type
Successful
Drug Potency against Target Mycophenolic hydroxamic acid Drug Info IC50 = 350 nM [1]
Mycophenolic bis(sulfonamide) Drug Info Ki = 18200 nM [2]
Tiazofurin adenine dinucleotide Drug Info Ki = 100 nM [3]
Azathioprine Drug Info IC50 = 500 nM [4]
References
REF 1Bioorg Med Chem. 2010 Nov 15;18(22):8106-11. Epub 2010 Sep 18.Structure-activity relationships for inhibition of inosine monophosphate dehydrogenase and differentiation induction of K562 cells amongthe mycophenolic acid derivatives.
REF 2Bioorg Med Chem. 2008 Aug 1;16(15):7462-9. Epub 2008 Jun 10.Bis(sulfonamide) isosters of mycophenolic adenine dinucleotide analogues: inhibition of inosine monophosphate dehydrogenase.
REF 3J Med Chem. 2007 Dec 27;50(26):6685-91. Epub 2007 Nov 27.Dual inhibitors of inosine monophosphate dehydrogenase and histone deacetylases for cancer treatment.
REF 4AMPA receptor antagonists as potential anticonvulsant drugs. Curr Top Med Chem. 2005;5(1):31-42.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.