Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T49072 | ||||
Target Name | Urotensin II receptor | ||||
Target Type | Clinical Trial |
||||
Drug Potency against Target | ICI-199441 | Drug Info | Ki = 4000 nM | [529514] | |
Ac-SFWKYS-NH2 | Drug Info | Ki < 10000 nM | [530610] | ||
SB-328872 | Drug Info | Ki = 110 nM | [529558] | ||
Ac-[CFWKFC]-NH2 | Drug Info | Ki = 17 nM | [530610] | ||
Ac-FWKY-NH2 | Drug Info | Ki < 10000 nM | [530610] | ||
AGTAD[CFWKYC]V | Drug Info | Ki = 0.19 nM | [530610] | ||
SB-436811 | Drug Info | Ki = 3.2 nM | [530610] | ||
PALOSURAN | Drug Info | IC50 = 17 nM | [530610] | ||
Ac-WKY-NH2 | Drug Info | Ki < 10000 nM | [530610] | ||
JNJ-28318706 | Drug Info | IC50 = 84 nM | [530360] | ||
References | |||||
Ref 529514 | Bioorg Med Chem Lett. 2008 Jul 1;18(13):3716-9. Epub 2008 May 20.Potent and selective small-molecule human urotensin-II antagonists with improved pharmacokinetic profiles. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 529558 | Bioorg Med Chem Lett. 2008 Jul 15;18(14):3950-4. Epub 2008 Jun 10.Urotensin-II receptor antagonists: synthesis and SAR of N-cyclic azaalkyl benzamides. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 530610 | J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs. | ||||
Ref 530360 | J Med Chem. 2009 Dec 10;52(23):7432-45.Nonpeptide urotensin-II receptor antagonists: a new ligand class based on piperazino-phthalimide and piperazino-isoindolinone subunits. |
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