Cancer Research

Cancer is a term used to define a group of diseases in which abnormal cells divide without control, are able to invade neighboring tissues/organs and metastasize. Cancer has been characterized by six hallmarks; self sufficiency in proliferative growth signals, insensitivity to growth inhibitors, evasion of apoptosis, limitless replicative potential, ability to develop blood vessels (angiogenesis), and tissue invasion and metastasis.

Cancer Research Products Areas

Products for Cancer Research - Page 53

  1. Cat.No. Product Name Information/Activity
  2. BCC1514 Daminozide Daminozide(DMASA; DIMG; B 995), a plant growth regulator, selectively inhibits the KDM2/7 JmjC subfamily. Daminozide chemical structure
  3. BCC2231 GSK J1 GSK-J1 is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A, with IC50 of 60 nM towards KDM6B. GSK J1 chemical structure
  4. BCC6263 GSK J2 GSK-J2 is an isomer of GSK-J1 that does not have any specific activity. GSK-J1 is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A. GSK J2 chemical structure
  5. BCC2230 GSK J4 HCl Histone KDM inhibitor; cell permeable,GSK-J4 is a potent <b>H3K27me3 demethylase</b> inhibitor, with <b>IC<sub>50</sub></b>s of 8.6 µM and 6.6 µM towards KDM6B and KDM6A respectively. GSK J4 HCl chemical structure
  6. BCC6264 GSK J5 1394854-51-3 GSK J5 chemical structure
  7. BCC6192 IOX 1 IOX1, 5-Carboxy-8-hydroxyquinoline, is a potent broad‐spectrum inhibitor of 2OG oxygenases, including the JmjC demethylases. IOX1 inhibits KDM4C, KDM4E, KDM2A, KDM3A and KDM6B with IC50 values of 0.6 μM, 2.3 μM, 1.8 μM, 0.1 μM and 1.4 μM, respectively. IOX1 also inhibits ALKBH5. IOX 1 chemical structure
  8. BCC4548 JIB-04 JIB-04 is a pan-selective Jumonji histone demethylase inihibitor with IC50s of 230, 340, 855, 445, 435, 1100, and 290 nM for JARID1A, JMJD2E, JMJD3, JMJD2A, JMJD2B, JMJD2C, and JMJD2D, respectively. JIB-04 chemical structure
  9. BCC5608 TC-E 5002 1453071-47-0 TC-E 5002 chemical structure
  10. BCC5624 A 366 A-366 is a potent histone methyltransferase G9a inhibitor with an IC50 of 3.3 nM. A 366 chemical structure
  11. BCC5161 Cyproheptadine hydrochloride Cyproheptadine hydrochloride is a histamine receptor antagonist for 5-HT2 receptor with IC50 of 0.6 nM. Cyproheptadine hydrochloride chemical structure

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