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LL-Z-1640-2

CAS No.66018-38-0
Chemical Name:LL-Z-1640-2
Synonyms:LL-Z-1640-2;C292, L 783278;JNK/p38 inhibitor;(5Z)-7-Oxozeaenol;(3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
CBNumber:CB6270733
Molecular Formula:C19H22O7
Formula Weight:362.37
MOL File:66018-38-0.mol
LL-Z-1640-2 Property
storage temp. : Desiccate at -20°C
Safety
Hazard Codes : Xi

LL-Z-1640-2 Chemical Properties,Usage,Production

Usage
LL Z1640-2 is a cis-enone resorcylic acid lactone first reported in 1978 and later rediscovered as an irreversible and highly selective TAK 1 inhibitor. TAK1 is a MAPKKK involved in the p38 signalling cascade for pro-inflammation signals such as cytokines. LL Z1640-2 effectively prevents inflammation in animal models.
Biological Activity
Resorcyclic lactone of fungal origin that acts as a potent and selective transforming growth factor- β -activated kinase 1 (TAK1) mitogen-activated protein kinase kinase kinase (MAPKKK) inhibitor (IC 50 = 8 nM). Displays > 33-fold and > 62-fold selectivity over MEKK1 and MEKK4 respectively. Inhibits IL-1-induced activation of NF- κ B (IC 50 = 83 nM) and JNK/p38. Inhibits production of inflammatory mediators, and sensitizes cells to TRAIL- and TNF- α -induced apoptosis in vitro .
LL-Z-1640-2 Preparation Products And Raw materials
Raw materials
Preparation Products
LL-Z-1640-2 Suppliers      Global( 8)Suppliers     
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J & K SCIENTIFIC LTD. ----jkinfo@jkchemical.com;market3@jkchemical.comCHINA 96847 76
3B Pharmachem (Wuhan) International Co.,Ltd. 86-21-50328103 * 801、802、803、804 Mobile:1893055203786-21-5032810967055399@qq.comCHINA 15983 69
ChemStrong Scientific Co.,Ltd 0755 668533660755 28363542sales@chem-strong.com;CHINA 11269 56
EMMX Biotechnology LLC 888-539-0666888-539-0666info@emmx.comUSA 8489 60
 
66018-38-0(LL-Z-1640-2)Related Search:
methyl 4-methoxy-2-methylbenzoate 4-Methoxysalicylic acid 2-VINYL-BENZOIC ACID ETHYL ESTER 2,4-DIHYDROXY-6-METHYLBENZOIC ACID ETHYL ESTER LL-Z-1640-2
LL-Z-1640-2 66018-38-0 (3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione (5Z)-7-Oxozeaenol JNK/p38 inhibitor antibiotic C292, L 783278
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