1262406-02-9

1262406-02-9 structure
1262406-02-9 structure
  • Name: JNK-1-IN-1
  • Chemical Name: N-Propyl-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1,3-benzo thiazol-2-amine
  • CAS Number: 1262406-02-9
  • Molecular Formula: C24H22N6S
  • Molecular Weight: 426.53700
  • Catalog: Signaling Pathways MAPK/ERK Pathway JNK
  • Create Date: 2016-01-04 13:48:51
  • Modify Date: 2024-01-13 13:34:15
  • JNK-1-IN-1 is a JNK-1 inhibitor. JNK-1-IN-1 also inhibits MKK7 with an IC50 of 7.8μM. JNK-1-IN-1 bind to MKK7cp and acts as an inhibitor of JNK-1[1].

Name N-Propyl-N-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1,3-benzo thiazol-2-amine
Description JNK-1-IN-1 is a JNK-1 inhibitor. JNK-1-IN-1 also inhibits MKK7 with an IC50 of 7.8μM. JNK-1-IN-1 bind to MKK7cp and acts as an inhibitor of JNK-1[1].
Related Catalog
Target

JNK1

In Vitro JNK-1-IN-1 (Compound 2) 对 HepG2 人肝癌细胞中的 Jnk1-u、p38α-u、ERK2-u 具有亲和力,Kd 值分别为 11、18、18[1]。 JNK-1-IN-1 抑制 HepG2 人肝癌细胞中的 MKK7cp,IC50 值为 7.8[1]。
References

[1]. Comess KM, et al. Discovery and characterization of non-ATP site inhibitors of the mitogen activated protein (MAP) kinases. ACS Chem Biol. 2011 Mar 18;6(3):234-44.  

Molecular Formula C24H22N6S
Molecular Weight 426.53700
Exact Mass 426.16300
PSA 98.83000
LogP 5.56000