Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T93566 | ||||
Target Name | mRNA of human 5-lipoxygenase | ||||
Target Type | Discontinued |
||||
Drug Potency against Target | 2,4,5-Triarylimidazole analogue | Drug Info | IC50 = 350 nM | ||
Methyl 2-(Diallylamino)-1H-indole-3-carboxylate | Drug Info | IC50 = 6900 nM | [530186] | ||
CMI-977 | Drug Info | IC50 = 117 nM | [527799] | ||
L-702-539 | Drug Info | IC50 = 190 nM | [534459] | ||
L-746530 | Drug Info | IC50 = 36 nM | [528021] | ||
JASPAQUINOL | Drug Info | IC50 = 450 nM | [530468] | ||
4'-Methoxy-5,3'-dipropyl-biphenyl-2ol | Drug Info | IC50 = 1400 nM | [530176] | ||
METHYLHONOKIOL | Drug Info | IC50 = 1500 nM | [530176] | ||
(N-(3-phenoxycinnamyl)-acetohydroxamic acid | Drug Info | IC50 = 38 nM | [530186] | ||
2,4'-Dimethoxy-5,3'-di-(2-propenyl)-biphenyl | Drug Info | IC50 = 15000 nM | [530176] | ||
Methyl 2-(Benzylamino)-1H-indole-3-carboxylate | Drug Info | IC50 = 3400 nM | [530186] | ||
2,4'-Diacetoxy-5,3'-di-(2-propenyl)-biphenyl | Drug Info | IC50 = 4500 nM | [530176] | ||
HONOKIOL | Drug Info | IC50 = 4200 nM | [530176] | ||
(-)-3,3'-bisdemethylpinoresinol | Drug Info | IC50 = 5900 nM | [528750] | ||
Isojaspic acid | Drug Info | IC50 = 18000 nM | [530468] | ||
(-)-pinoresinol | Drug Info | IC50 = 13800 nM | [528750] | ||
(+)-3,3'-bisdemethyltanegool | Drug Info | IC50 = 9200 nM | [528750] | ||
5,3'-Dipropyl-biphenyl-2,4'-diol | Drug Info | IC50 = 1700 nM | [530176] | ||
N-(3-phenoxycinnamyl)-N-hydroxyacetamide | Drug Info | IC50 = 200 nM | [529646] | ||
TEBUFELONE | Drug Info | IC50 = 3000 nM | [534697] | ||
ISAINDIGOTONE | Drug Info | IC50 = 40 nM | [526182] | ||
ZD-2138 | Drug Info | IC50 = 20 nM | [530899] | ||
2-(benzyloxy)naphthalene | Drug Info | IC50 = 9500 nM | [530239] | ||
PD-169316 | Drug Info | IC50 = 50 nM | |||
N-hydroxy-N-[1-(4-isobutylphenyl)ethyl]urea | Drug Info | IC50 = 2500 nM | [534335] | ||
KAEMPFEROL | Drug Info | IC50 = 2700 nM | [528750] | ||
PUUPEHEDIONE | Drug Info | IC50 = 4600 nM | [530468] | ||
Zileuton | Drug Info | IC50 = 500 nM | [530468] | ||
PUUPEHENONE | Drug Info | IC50 = 680 nM | [530468] | ||
L-689065 | Drug Info | IC50 = 22 nM | [534031] | ||
References | |||||
Ref 530186 | J Med Chem. 2009 Jun 11;52(11):3474-83.Structural optimization and biological evaluation of 2-substituted 5-hydroxyindole-3-carboxylates as potent inhibitors of human 5-lipoxygenase. | ||||
Ref 527799 | J Med Chem. 2005 Oct 20;48(21):6523-43.Designed multiple ligands. An emerging drug discovery paradigm. | ||||
Ref 534459 | J Med Chem. 1997 Aug 29;40(18):2866-75.Substituted (pyridylmethoxy)naphthalenes as potent and orally active 5-lipoxygenase inhibitors; synthesis, biological profile, and pharmacokinetics of L-739,010. | ||||
Ref 528021 | Bioorg Med Chem Lett. 2006 May 1;16(9):2528-31. Epub 2006 Feb 7.Substituted coumarins as potent 5-lipoxygenase inhibitors. | ||||
Ref 530468 | J Nat Prod. 2009 Oct;72(10):1857-63.Using enzyme assays to evaluate the structure and bioactivity of sponge-derived meroterpenes. | ||||
Ref 530176 | Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. Epub 2009 May 18.Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation. | ||||
Ref 530176 | Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. Epub 2009 May 18.Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation. | ||||
Ref 530186 | J Med Chem. 2009 Jun 11;52(11):3474-83.Structural optimization and biological evaluation of 2-substituted 5-hydroxyindole-3-carboxylates as potent inhibitors of human 5-lipoxygenase. | ||||
Ref 530176 | Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. Epub 2009 May 18.Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation. | ||||
Ref 530186 | J Med Chem. 2009 Jun 11;52(11):3474-83.Structural optimization and biological evaluation of 2-substituted 5-hydroxyindole-3-carboxylates as potent inhibitors of human 5-lipoxygenase. | ||||
Ref 530176 | Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. Epub 2009 May 18.Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation. | ||||
Ref 530176 | Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. Epub 2009 May 18.Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation. | ||||
Ref 528750 | J Nat Prod. 2007 May;70(5):859-62. Epub 2007 Mar 23.Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti. | ||||
Ref 530468 | J Nat Prod. 2009 Oct;72(10):1857-63.Using enzyme assays to evaluate the structure and bioactivity of sponge-derived meroterpenes. | ||||
Ref 528750 | J Nat Prod. 2007 May;70(5):859-62. Epub 2007 Mar 23.Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti. | ||||
Ref 528750 | J Nat Prod. 2007 May;70(5):859-62. Epub 2007 Mar 23.Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti. | ||||
Ref 530176 | Bioorg Med Chem. 2009 Jul 1;17(13):4459-65. Epub 2009 May 18.Design and synthesis of ten biphenyl-neolignan derivatives and their in vitro inhibitory potency against cyclooxygenase-1/2 activity and 5-lipoxygenase-mediated LTB4-formation. | ||||
Ref 529646 | J Med Chem. 2008 Sep 11;51(17):5449-53. Epub 2008 Aug 19.Novel and potent inhibitors of 5-lipoxygenase product synthesis based on the structure of pirinixic acid. | ||||
Ref 534697 | J Med Chem. 1998 Aug 27;41(18):3515-29.New cyclooxygenase-2/5-lipoxygenase inhibitors. 3. 7-tert-butyl-2, 3-dihydro-3,3-dimethylbenzofuran derivatives as gastrointestinal safe antiinflammatory and analgesic agents: variations at the 5 position. | ||||
Ref 526182 | J Nat Prod. 2001 Oct;64(10):1297-300.Inhibition of leukocyte functions by the alkaloid isaindigotone from Isatis indigotica and some new synthetic derivatives. | ||||
Ref 530899 | Bioorg Med Chem. 2010 Jun 1;18(11):3910-24. Epub 2010 Apr 18.Synthesis and biological activity of N-aroyl-tetrahydro-gamma-carbolines. | ||||
Ref 530239 | Nat Chem Biol. 2009 Aug;5(8):585-92. Epub 2009 Jun 28.Bioactivity-guided mapping and navigation of chemical space. | ||||
Ref 534335 | J Med Chem. 1997 Feb 28;40(5):819-24.Nonsteroidal anti-inflammatory drugs as scaffolds for the design of 5-lipoxygenase inhibitors. | ||||
Ref 528750 | J Nat Prod. 2007 May;70(5):859-62. Epub 2007 Mar 23.Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti. | ||||
Ref 530468 | J Nat Prod. 2009 Oct;72(10):1857-63.Using enzyme assays to evaluate the structure and bioactivity of sponge-derived meroterpenes. | ||||
Ref 530468 | J Nat Prod. 2009 Oct;72(10):1857-63.Using enzyme assays to evaluate the structure and bioactivity of sponge-derived meroterpenes. | ||||
Ref 530468 | J Nat Prod. 2009 Oct;72(10):1857-63.Using enzyme assays to evaluate the structure and bioactivity of sponge-derived meroterpenes. | ||||
Ref 534031 | J Med Chem. 1993 Sep 17;36(19):2771-87.Substituted thiopyrano[2,3,4-c,d]indoles as potent, selective, and orally active inhibitors of 5-lipoxygenase. Synthesis and biological evaluation of L-691,816. |
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