Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T59626 | ||||
Target Name | Leukotriene B4 receptor 1 | ||||
Target Type | Discontinued |
||||
Drug Potency against Target | SC-41390 | Drug Info | IC50 = 1 nM | ||
SC-50073 | Drug Info | IC50 = 0.85 nM | |||
(3S,4R)-3-Benzyl-7-isopropyl-chroman-4-ol | Drug Info | IC50 = 7200 nM | |||
SC-51146 | Drug Info | IC50 = 10.9 nM | |||
DTPA Conjugate | Drug Info | IC50 = 30 nM | [527773] | ||
HYNIC Analogue | Drug Info | IC50 = 44 nM | [527773] | ||
CP-105696 | Drug Info | IC50 = 5 nM | |||
SB-201993 | Drug Info | Ki = 7.1 nM | [534210] | ||
LY293111 | Drug Info | IC50 = 17 nM | |||
LEUKOTRIENE_B4 | Drug Info | IC50 = 32 nM | |||
SC-50135 | Drug Info | IC50 < 0.1 nM | |||
SC-53229 | Drug Info | IC50 = 8.5 nM | |||
LEUCETTAMIDINE | Drug Info | Ki = 5300 nM | |||
SC-52569 | Drug Info | IC50 = 0.15 nM | |||
SC-52073 | Drug Info | IC50 = 0.1 nM | |||
SC-50676 | Drug Info | IC50 = 5.3 nM | |||
LEUCETTAMINE A | Drug Info | IC50 = 4600 nM | |||
SB-201146 | Drug Info | Ki = 4.7 nM | [534210] | ||
LY-282210 | Drug Info | IC50 = 47 nM | [533960] | ||
LY-292728 | Drug Info | IC50 = 1.2 nM | [533960] | ||
(LTB4-(Csa)4)2-Glu-H Conjugate | Drug Info | IC50 = 8 nM | [527773] | ||
SC-53228 | Drug Info | IC50 = 14.5 nM | |||
The Effect of Target Knockout, Knockdown or Genetic Variations | Decreased extravasation in intraperitoneal zymosan challenge; 5-lipoxygenase KOs have decreased airway responsiveness in the ovalb uMin challenge and reduced pulmonary fibrosis. | ||||
References | |||||
Ref 527773 | J Med Chem. 2005 Oct 6;48(20):6442-53.Synthesis of leukotriene B4 antagonists labeled with In-111 or Tc-99m to image infectious and inflammatory foci. | ||||
Ref 527773 | J Med Chem. 2005 Oct 6;48(20):6442-53.Synthesis of leukotriene B4 antagonists labeled with In-111 or Tc-99m to image infectious and inflammatory foci. | ||||
Ref 534210 | J Med Chem. 1996 Sep 13;39(19):3837-41.(E)-3-[6-[[(2,6-dichlorophenyl)thio]methyl]-3-(2-phenylethoxy)-2- pyridinyl]-2-propenoic acid: a high-affinity leukotriene B4 receptor antagonist with oral antiinflammatory activity. | ||||
Ref 534210 | J Med Chem. 1996 Sep 13;39(19):3837-41.(E)-3-[6-[[(2,6-dichlorophenyl)thio]methyl]-3-(2-phenylethoxy)-2- pyridinyl]-2-propenoic acid: a high-affinity leukotriene B4 receptor antagonist with oral antiinflammatory activity. | ||||
Ref 533960 | J Med Chem. 1993 Nov 26;36(24):3982-4.Biphenylyl-substituted xanthones: highly potent leukotriene B4 receptor antagonists. | ||||
Ref 533960 | J Med Chem. 1993 Nov 26;36(24):3982-4.Biphenylyl-substituted xanthones: highly potent leukotriene B4 receptor antagonists. | ||||
Ref 527773 | J Med Chem. 2005 Oct 6;48(20):6442-53.Synthesis of leukotriene B4 antagonists labeled with In-111 or Tc-99m to image infectious and inflammatory foci. |
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