Target Validation Information
Target ID T95139
Target Name Cysteine protease
Target Type
Successful
Drug Potency against Target S-isopentyl 3-methylbutane-1-sulfinothioate Drug Info Ki = 360 nM [531093]
S-benzyl phenylmethanesulfinothioate Drug Info Ki = 2310 nM [531093]
ALLICIN Drug Info Ki = 5310 nM [531093]
S-propyl propane-1-sulfinothioate Drug Info Ki = 4440 nM [531093]
S-hexyl hexane-1-sulfinothioate Drug Info Ki = 1000 nM [531093]
K-777 Drug Info IC50 = 7 nM [530398]
References
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 531093Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 530398Bioorg Med Chem Lett. 2009 Nov 1;19(21):6218-21. Epub 2009 Sep 3.Novel non-peptidic vinylsulfones targeting the S2 and S3 subsites of parasite cysteine proteases.

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