Target Validation Information
Target ID T09215
Target Name Isocitrate lyase
Target Type
Research
Drug Potency against Target Bis(2,3-dibromo-4,5-dihydroxyphenyl)ether Drug Info IC50 = 11630 nM [531190]
5,5'-methylenebis(3,4-dibromobenzene-1,2-diol) Drug Info IC50 = 18440 nM [531190]
Bis(3-bromo-4,5-dihydroxyphenyl)methanone Drug Info IC50 = 8890 nM [531190]
Hydrohalisulfate 1 Drug Info IC50 = 15000 nM [528696]
Halisulfate 1 Drug Info IC50 = 12600 nM [528696]
2,2',3-Tribromo-4,4',5,5'-tetrahydroxybibenzyl Drug Info IC50 = 14770 nM [531190]
References
Ref 531190Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.
Ref 531190Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.
Ref 531190Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.
Ref 528696Bioorg Med Chem Lett. 2007 May 1;17(9):2483-6. Epub 2007 Feb 13.Sesterterpene sulfates as isocitrate lyase inhibitors from tropical sponge Hippospongia sp.
Ref 528696Bioorg Med Chem Lett. 2007 May 1;17(9):2483-6. Epub 2007 Feb 13.Sesterterpene sulfates as isocitrate lyase inhibitors from tropical sponge Hippospongia sp.
Ref 531190Bioorg Med Chem Lett. 2010 Nov 15;20(22):6644-8. Epub 2010 Sep 21.Bromophenols as Candida albicans isocitrate lyase inhibitors.

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