GLPBio

DNA Damage/DNA Repair

Research Areas

Products Related to DNA Damage/DNA Repair(1968)

  • GC79176 structure
    GC79176ARUK2010489
    Purity: >96.50%

    ARUK2010489 (Compound 23) is a potent, selective and brain-penetrant NUAK1 inhibitor with a pIC 50 of 8.7.

  • GC79354 structure
    GC79354YL0441
    Purity: >98.50%

    YL0441 is an inhibitor of ΔFOSB/JUND heterodimers and ΔFOSB homomultimers, with IC 50 values of 13.7 μM and 12.3 μM, respectively.

  • GC79370 structure
    GC79370PD-L1/HDAC6-IN-1 TFA
    Purity: >99.50%

    PD-L1/HDAC6-IN-1 TFA is an orally active dual inhibitor of PD-L1 and HDAC6, with IC 50 values of 26.8 nM and 78 nM, respectively.

  • GC79451 structure
    GC79451JP-11646
    CAS: 1902983-63-4
    Purity: >98.50%

    JP-11646 is a pan-PIM inhibitor with increased potency against PIM2 ( IC 50 = 0.5 nM).

  • GC79476 structure
    GC79476ETC-501
    CAS: 3094990-88-9
    Purity: >97.00%

    ETC-501 is a blood-brain barrier-permeable, orally active, and selective MNK1 / MNK2 inhibitor, with an IC 50 of 0.033 μM against MNK1 and 0.111 μM against MNK2.

  • GC79488 structure
    GC79488QBS10072S dihydrochloride
    CAS: 1802735-31-4
    Purity: >98%

    QBS10072S dihydrochloride is a LAT1 -selective substrate with blood-brain barrier permeability that inhibits tumor growth.

  • GC79577 structure
    GC79577PFKFB4-IN-1
    CAS: 2664831-55-2
    Purity: >99.50%

    PFKFB4-IN-1 is a potent and selective ATP-competitive PFKFB4 inhibitor ( IC 50 = 4.50 μM) that reduces intracellular PFKFB4 protein levels.

  • GC79584 structure
    GC79584UDP-Glucosamine
    CAS: 17479-04-8
    Purity: >98%

    UDP-Glucosamine is a sugar nucleotide analog, glycosyl donor, and metabolite of D-galactosamine.

  • GC79816 structure
    GC79816Cryptolepine
    CAS: 480-26-2
    Purity: >98%

    Cryptolepine is an orally active multi-potent alkaloid with anti-cancer, anti-bacterial, anti-viral, anti-malarial, anti-inflammatory, anti-hyperglycemic, relieve pain and other properties.

  • GC79866 structure
    GC79866Gem-C12
    CAS: 849139-19-1
    Purity: >99.00%

    Gem-C12 is a prodrug of Gemcitabine.

  • GC79867 structure
    GC79867Prexasertib-d 4
    Purity: >98.00%

    Prexasertib -d 4 (LY2606368-d 4 ) is the deuterium labeled Prexasertib.

  • GC79871 structure
    GC79871CHNQD-00824
    CAS: 2222643-74-3
    Purity: >98%

    CHNQD-00824 is a Terphenyllin derivative with potent anticancer effect.

  • GC79988 structure
    GC79988GS-441524-d
    CAS: 2647440-98-8
    Purity: >98%

    GS-441524 -d is the deuterium labeled GS-441524.

  • GC79989 structure
    GC79989Irinotecan- 13 C 6
    CAS: 718613-65-1
    Purity: >98%

    Irinotecan - 13 C 6 ((+)-Irinotecan- 13 C 6 ) is the 13 C-labeled Irinotecan.

  • GC79990 structure
    GC79990Gemcitabine- 13 C, 15 N 2
    CAS: 1233921-74-8
    Purity: >99.00%

    antimetabolite and an antineoplastic agent.

  • GC79991 structure
    GC79991Im-m7GDP sodium
    CAS: 240137-51-3
    Purity: >89.00%

    Im-m7GDP sodium is a capping reagent and also the P-imidazolide of N7-methylguanosine 5'-diphosphate.

  • GC79992 structure
    GC79992TK216-d 4
    CAS: 3034816-36-6
    Purity: >98.50%

    TK216 -d 4 is the deuterium labeled TK216.

  • GC80333 structure
    GC80333Ac-QPKK(Ac)-AMC acetate
    Purity: >99.00%

    Ac-QPKK(Ac)-AMC acetate is a p53-derived peptide conjugated with a fluorophore, which serves as a fluorescent peptide substrate for detecting the deacylase activity of zinc-dependent HDACs and sirtuins (Ex = 360 nm; Em = 460 nm) [1] .

  • GC80334 structure
    GC80334Rucaparib-d 3
    CAS: 2271225-13-7
    Purity: >98.00%

    Rucaparib -d 3 (AG014699-d 3 ) is the deuterated -labeled Rucaparib.

  • GC80477 structure
    GC80477Sodium butyrate-d 3
    CAS: 347840-05-5
    Purity: >99.50%

    Sodium butyrate -d 3 (Butanoic acid-d 3 sodium) is the deuterium labeled Sodium butyrate.

  • GC80850 structure
    GC80850Gartisertib-d 8
    CAS: 1792214-00-6
    Purity: >98%

    Gartisertib -d 8 (VX-803-d 8 ) is the deuterium labeled Gartisertib.

  • GC80875 structure
    GC80875PROTAC survivin degrader-1
    CAS: 3079079-69-6
    Purity: >98%

    PROTAC survivin degrader-1 is an orally active, CNS-penetrant survivin -targeting PROTAC.

  • GC80882 structure
    GC80882ZLY025
    CAS: 3070379-34-6
    Purity: >99.00%

    ZLY025 is a potent and orally active CCNK molecular glue degrader with an DC 50 of 42.7 nM.

  • GC80884 structure
    GC80884CXJ2080
    Purity: >98%

    CXJ2080 is a selective PROTAC-based CDK7 degrader with a DC 50 of 0.88 nM.