Target Validation Information
Target ID T68782
Target Name Prostaglandin D2 receptor
Target Type
Clinical Trial
Drug Potency against Target Laropiprant+niacin Drug Info IC50 = 0.9~4 nM [552452]
LAROPIPRANT Drug Info IC50 = 4 nM [528672]
DIASTEREOMER 2 Drug Info Ki = 8.9 nM [528672]
References
Ref 552452Targeting ischemic stroke with a novel opener of ATP-sensitive potassium channels in the brain. Mol Pharmacol. 2004 Nov;66(5):1160-8. Epub 2004 Aug 10.
Ref 528672J Med Chem. 2007 Feb 22;50(4):794-806.Discovery of a potent and selective prostaglandin D2 receptor antagonist, [(3R)-4-(4-chloro-benzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]-acetic acid (MK-0524).
Ref 528672J Med Chem. 2007 Feb 22;50(4):794-806.Discovery of a potent and selective prostaglandin D2 receptor antagonist, [(3R)-4-(4-chloro-benzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]-acetic acid (MK-0524).

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