Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T89360 | ||||
Target Name | Inosine-5'-monophosphate dehydrogenase 2 | ||||
Target Type | Successful |
||||
Drug Potency against Target | 2-Benzyl-6-methoxy-5-oxazol-5-yl-1H-indole | Drug Info | IC50 = 600 nM | [526581] | |
3-methoxy-4-(oxazol-5-yl)aniline | Drug Info | IC50 = 8200 nM | [528040] | ||
N-benzyl-9-oxo-9,10-dihydroacridine-3-carboxamide | Drug Info | IC50 = 2200 nM | [528916] | ||
6-bromo-3-(pyridin-4-yl)-1H-indole | Drug Info | IC50 = 408 nM | [528040] | ||
Mycophenolic hydroxamic acid | Drug Info | IC50 = 420 nM | [531203] | ||
Mycophenolic bis(sulfonamide) | Drug Info | Ki = 4000 nM | [529565] | ||
Tiazofurin adenine dinucleotide | Drug Info | Ki = 100 nM | [529172] | ||
Mycophenolate mofetil | Drug Info | IC50 = 0~724 m uMol/L | [553184] | ||
Ethyl 3-(pyridin-4-yl)-1H-indole-6-carboxylate | Drug Info | IC50 = 586 nM | [528041] | ||
1-methoxy-3-(3-(pyridin-4-yl)-1H-indol-6-yl)urea | Drug Info | IC50 = 1110 nM | [528041] | ||
3-(furan-3-yl)-1-methyl-1H-indole | Drug Info | IC50 = 6210 nM | [528040] | ||
3-(thiophen-3-yl)-1H-indol-6-amine | Drug Info | IC50 = 2320 nM | [528040] | ||
3-(pyridin-4-yl)-1H-indol-7-amine | Drug Info | IC50 = 524 nM | [528040] | ||
2-methyl-3-(pyridin-4-yl)-1H-indole | Drug Info | IC50 = 343 nM | [528040] | ||
3-(pyridin-4-yl)-1H-indole | Drug Info | IC50 = 1150 nM | [528041] | ||
1-(3-cyano-1-methyl-1H-indol-6-yl)-3-phenylurea | Drug Info | IC50 = 722 nM | [528041] | ||
2-methyl-3-(pyridin-4-yl)-1H-indol-6-amine | Drug Info | IC50 = 419 nM | [528040] | ||
3-(furan-3-yl)-1H-indole | Drug Info | IC50 = 5840 nM | [528040] | ||
1-methyl-1H-indole-3-carbaldehyde | Drug Info | IC50 = 6840 nM | [528040] | ||
6-phenyl-3-(pyridin-4-yl)-1H-indole | Drug Info | IC50 = 456 nM | [528041] | ||
3-(3-cyano-1H-indol-6-yl)-1-methyl-1-phenylurea | Drug Info | IC50 = 15400 nM | [528041] | ||
1-methyl-1H-indole-3-carbonitrile | Drug Info | IC50 = 7660 nM | [528041] | ||
3-(pyridin-4-yl)-1H-indol-6-amine | Drug Info | IC50 = 637 nM | [528040] | ||
6-Methoxy-5-oxazol-5-yl-2-phenyl-1H-indole | Drug Info | IC50 = 500 nM | [526581] | ||
Action against Disease Model | Mycophenolate mofetil | IC50 on mitogen-induced h uMan mesangial cell proliferation: 190nM | [552177] | Drug Info | |
Mycophenolate mofetil | We measured intracellular and extracellular concentrations of MPA. After incubation of Jurkat lymphoma cells with each compound separately, using liquid chromatography-tandem mass spectrometry.RESULTS: MPA showed an inhibition of rhIMPDH II (IC(50) 25.6 microg/L | [537158] | Drug Info | ||
References | |||||
Ref 552177 | Mycophenolate mofetil inhibits rat and human mesangial cell proliferation by guanosine depletion. Nephrol Dial Transplant. 1999 Jan;14(1):58-63. | ||||
Ref 537158 | Effect of mycophenolate acyl-glucuronide on human recombinant type 2 inosine monophosphate dehydrogenase. Clin Chem. 2009 May;55(5):986-93. Epub 2009 Mar 19. | ||||
Ref 526581 | Bioorg Med Chem Lett. 2003 Apr 7;13(7):1273-6.Novel indole-based inhibitors of IMPDH: introduction of hydrogen bond acceptors at indole C-3. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528916 | J Med Chem. 2007 Jul 26;50(15):3730-42. Epub 2007 Jun 22.Acridone-based inhibitors of inosine 5'-monophosphate dehydrogenase: discovery and SAR leading to the identification of N-(2-(6-(4-ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2- fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide (BMS-566419). | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 531203 | Bioorg 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 529565 | Bioorg 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 529172 | J 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 553184 | Mycophenolic acid binding to human serum albumin: characterization and relation to pharmacodynamics. Clin Chem. 1995 Jul;41(7):1011-7. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528041 | Bioorg Med Chem Lett. 2006 May 1;16(9):2539-42. Epub 2006 Feb 17.Novel indole inhibitors of IMPDH from fragments: synthesis and initial structure-activity relationships. | ||||
Ref 528040 | Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. | ||||
Ref 526581 | Bioorg Med Chem Lett. 2003 Apr 7;13(7):1273-6.Novel indole-based inhibitors of IMPDH: introduction of hydrogen bond acceptors at indole C-3. |
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