Home >> Signaling Pathways >> Cell Cycle/Checkpoint

Cell Cycle/Checkpoint

Cell Cycle/Checkpoint

Cell Cycle

Cells undergo a complex cycle of growth and division that is referred to as the cell cycle. The cell cycle consists of four phases, G1 (GAP 1), S (synthesis), G2 (GAP 2) and M (mitosis). DNA replication occurs during S phase. When cells stop dividing temporarily or indefinitely, they enter a quiescent state called G0.

Targets for  Cell Cycle/Checkpoint

Products for  Cell Cycle/Checkpoint

  1. Cat.No. Product Name Information
  2. GC40702 α-D-Galactopyranosylphenyl isothiocyanate

    α-D-Galactopyranosylphenyl isothiocyanate is a chemically activated form of galactose that has been used to prepare various neoglycoproteins, which consist of a glycosylated serum albumin substituted with either fluorescein or methotrexate.

    α-D-Galactopyranosylphenyl isothiocyanate  Chemical Structure
  3. GC41676 (±)-Nornicotine

    DL-Nornicotine, (R,S)-Nornicotine

    (±)-Nornicotine is a metabolite of nicotine that acts as a neuronal nicotinic acetylcholine receptor (nAChR) agonist. (±)-Nornicotine  Chemical Structure
  4. GC49482 (±)-Nornicotine-d4

    DL-Nornicotine-d4, (R,S)-Nornicotine-d4

    An internal standard for the quantification of (±)-nornicotine (±)-Nornicotine-d4  Chemical Structure
  5. GC41684 (±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane

    BMC, Vectrase P

    (±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups. (±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane  Chemical Structure
  6. GC40802 (±)12(13)-DiHOME

    Isoleukotoxin diol

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

    (±)12(13)-DiHOME  Chemical Structure
  7. GC41656 (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol

    (±)214,15EG

    2-Arachidonoyl glycerol (2-AG) is an endogenous central cannabinoid (CB1) receptor agonist that is present at relatively high levels in the central nervous system. (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol  Chemical Structure
  8. GC45890 (+)-Abscisic Acid-d6

    (+)-ABA-d6, Dormin-d6

    An internal standard for the quantification of (+)-abscisic acid (+)-Abscisic Acid-d6  Chemical Structure
  9. GC62728 (1E)-CFI-400437 dihydrochloride (1E)-CFI-400437 dihydrochloride is a potent PLK4 (IC50= 0.6 nM) inhibitor and selective against other members of the PLK family (>10 μM). (1E)-CFI-400437 dihydrochloride inhibits Aurora A, Aurora B, KDR and FLT-3 with IC50s of 0.37, 0.21, 0.48, and 0.18 μM, respectively. Antiproliferative activity. (1E)-CFI-400437 dihydrochloride  Chemical Structure
  10. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt)  Chemical Structure
  11. GC41268 (E)-2-Hexadecenal

    trans-2-Hexadecenal

    Sphingosine-1-phosphate (S1P), a bioactive lipid involved in many signaling processes, is irreversibly degraded by the membrane-bound S1P lyase. (E)-2-Hexadecenal  Chemical Structure
  12. GC41701 (E)-2-Hexadecenal Alkyne (E)-2-Hexadecenal alkyne is an alkyne version of the sphingolipid degradation product (E)-2-hexadecenal that can be used as a click chemistry probe. (E)-2-Hexadecenal Alkyne  Chemical Structure
  13. GC46335 (E)-Fenpyroximate

    Fenpyroximate, NNI-850

    A phenoxypyrazole acaricide (E)-Fenpyroximate  Chemical Structure
  14. GC10419 (R)-CCG-1423 Rho inhibitor (R)-CCG-1423  Chemical Structure
  15. GC16429 (R)-DRF053 dihydrochloride cdk/CK1 inhibitor,potent and ATP-competitive (R)-DRF053 dihydrochloride  Chemical Structure
  16. GC41719 (R)-nitro-Blebbistatin

    R(-)7Desmethyl8nitro Blebbistatin

    (R)-nitro-Blebbistatin is a more stable form of (+)-blebbistatin, which is the inactive form of (-)-blebbistatin. (R)-nitro-Blebbistatin  Chemical Structure
  17. GC46347 (S)-(+)-Methoprene

    Altosid, d-Methoprene, ZR 2458

    An insect growth regulator and Met agonist (S)-(+)-Methoprene  Chemical Structure
  18. GC41557 (S)-3'-amino Blebbistatin

    (-)-3'-amino Blebbistatin, m-amino Blebbistatin, meta-amino Blebbistatin

    (S)-3'-amino Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-amino Blebbistatin  Chemical Structure
  19. GC41484 (S)-3'-hydroxy Blebbistatin

    (-)-3'-hydroxy Blebbistatin, meta-hydroxy-Blebbistatin, m-hydroxy-Blebbistatin

    (S)-3'-hydroxy Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-hydroxy Blebbistatin  Chemical Structure
  20. GC52192 (S)-4'-nitro-Blebbistatin

    (-)-4'-nitro-Blebbistatin, p-nitro-Blebbistatin, para-nitro-Blebbistatin

    (S)-4'-nitro-Blebbistatin is a non-cytotoxic, photostable, fluorescent and specific Myosin II inhibitor, usd in the study of the specific role of myosin II in physiological, developmental, and cell biological studies. (S)-4'-nitro-Blebbistatin  Chemical Structure
  21. GC14497 (S)-CCG-1423 Rho inhibitor (S)-CCG-1423  Chemical Structure
  22. GC34999 (S)-Ceralasertib

    (S)-AZD6738

    (S)-Ceralasertib ((S)-AZD6738) is extracted from patent WO2011154737A1, Compound II, exhibits an IC50 of 2.578 nM.(S)-Ceralasertib is a potent and selective sulfoximine morpholinopyrimidine ATR inhibitor with excellent preclinical physicochemical and pharmacokinetic (PK) characteristics.(S)-Ceralasertib is developed improving aqueous solubility and eliminates CYP3A4 time-dependent inhibition. (S)-Ceralasertib  Chemical Structure
  23. GC46351 (S)-CR8 An inhibitor of cyclin-dependent kinases (S)-CR8  Chemical Structure
  24. GC41737 (S)-Glycyl-H-1152 (hydrochloride)

    Rho Kinase Inhibitor IV

    Two Rho-associated kinases (ROCK), ROCK-I and ROCK-II, act downstream of the G protein Rho to regulate cytoskeletal stability. (S)-Glycyl-H-1152 (hydrochloride)  Chemical Structure
  25. GC40145 (S)-Laudanosine

    (+)-Laudanosine, L-Laudanosine, L-(+)-Laudanosine, NSC 35045

    (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine  Chemical Structure
  26. GC41739 (S)-nitro-Blebbistatin

    S(-)7Desmethyl8nitro Blebbistatin

    (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-nitro-Blebbistatin  Chemical Structure
  27. GC18275 1,2-Dihexadecyl-sn-glycero-3-PC

    1,2-Dihexadecyl-sn-glycero-3-Phosphocholine

    1,2-Dihexadecyl-sn-glycero-3-PC is a synthetic ether-linked phospholipid containing hexadecyl groups at the sn-1 and sn-2 positions. 1,2-Dihexadecyl-sn-glycero-3-PC  Chemical Structure
  28. GC45783 1,2-Dioleoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2-dioleoyl-rac-glycerol 1,2-Dioleoyl-rac-glycerol-13C3  Chemical Structure
  29. GC46379 1,2-Dioleoyl-sn-glycero-3-PS (sodium salt)

    1,2-DOPS, 18:1/18:1-PS; PS(18:1/18:1), 1,2-Dioctadecenoyl-sn-glycero-3-Phosphoserine, 1,2-Dioctadecenoyl-sn-glycero-3-Phosphatidylserine

    1,2-Dioleoyl-sn-glycero-3-PS (sodium salt) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-PS (sodium salt)  Chemical Structure
  30. GC41823 1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)

    biotin-cap-DPPE

    1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) is a biotinylated phospholipid.

    1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)  Chemical Structure
  31. GC46385 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose A ManNAc analog and building block 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose  Chemical Structure
  32. GC19528 1,4-Benzoquinone

    p-Benzoquinone, NSC 36324, p-Quinone

    A toxic metabolite of benzene 1,4-Benzoquinone  Chemical Structure
  33. GC18726 1-Methyl-1,4-dihydronicotinamide 1-Methyl-1,4-dihydronicotinamide is a derivative of nicotinamide . 1-Methyl-1,4-dihydronicotinamide  Chemical Structure
  34. GC49736 10-acetyl Docetaxel

    PNU 101383, 10-acetyl Taxotere

    10-acetyl Docetaxel (10-Acetyl docetaxel) is an analog of Docetaxel, with anticancer activity. Docetaxel is a microtubule disassembly inhibitor, with antimitotic activity. 10-acetyl Docetaxel  Chemical Structure
  35. GC12954 10-DAB (10-Deacetylbaccatin)

    NSC 251677

    An inhibitor of microtubule assembly 10-DAB (10-Deacetylbaccatin)  Chemical Structure
  36. GC35044 10-Deacetyl-7-xylosyl paclitaxel 10-Deacetyl-7-xylosyl paclitaxel is a Paclitaxel (a microtubule stabilizing agent; enhances tubulin polymerization) derivative with improved pharmacological features. 10-Deacetyl-7-xylosyl paclitaxel  Chemical Structure
  37. GC35045 10-Oxo Docetaxel A docetaxel degradation product 10-Oxo Docetaxel  Chemical Structure
  38. GC17295 10058-F4 C-Myc-Max dimerization inhibitor 10058-F4  Chemical Structure
  39. GC63576 10074-A4 10074-A4 is a c-Myc inhibitor. 10074-A4 could bind to c-Myc370-409 at different sites along the peptide chain. 10074-A4 has anticancer effects. 10074-A4  Chemical Structure
  40. GC14918 10074-G5 c-Myc inhibitor 10074-G5  Chemical Structure
  41. GC40448 12(S)-HETE

    12(S)-Hydroxyeicosatetraenoic Acid

    12(S)-HETE is the predominant lipoxygenase product of mammalian platelets.

    12(S)-HETE  Chemical Structure
  42. GC46434 13C15-Nivalenol An internal standard for the quantification of nivalenol 13C15-Nivalenol  Chemical Structure
  43. GC49390 13C6-4-Nitroaniline

    13C6-p-Nitroaniline

    An internal standard for the quantification of 4-nitroaniline 13C6-4-Nitroaniline  Chemical Structure
  44. GC41110 16-epi Latrunculin B 16-epi Latrunculin B, first isolated from the Red Sea sponge N. 16-epi Latrunculin B  Chemical Structure
  45. GC48423 19-O-Acetylchaetoglobosin A

    Chaetoglobosin A Acetate

    A fungal metabolite with actin polymerization inhibitory and cytotoxic activities 19-O-Acetylchaetoglobosin A  Chemical Structure
  46. GC42151 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate)

    dGMP

    2'-Deoxyguanosine 5'-monophosphate (dGMP) is used as a substrate of guanylate kinases to generate dGDP, which in turn is phosphorylated to dGTP, a nucleotide precursor used in DNA synthesis. 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate)  Chemical Structure
  47. GC40947 2,3-Dimethoxy-5-methyl-p-benzoquinone

    Coenzyme Q0, CoQ0

    2,3-Dimethoxy-5-methyl-p-benzoquinone (CoQ0) is a potent, oral active ubiquinone compound can be derived from Antrodia cinnamomea. 2,3-Dimethoxy-5-methyl-p-benzoquinone  Chemical Structure
  48. GC49671 2,3-Oxidosqualene

    (3R,S)-Oxidosqualene, Squalene 2,3-oxide

    An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene  Chemical Structure
  49. GC45324 2,5-dimethyl Celecoxib

    DMC

      2,5-dimethyl Celecoxib  Chemical Structure
  50. GC49362 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline

    MeIQx

    A food-derived carcinogen 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline  Chemical Structure
  51. GC52029 2-Aminoflubendazole

    Hydrolyzed Flubendazole

    2-Aminoflubendazole  Chemical Structure
  52. GC40675 2-deoxy-Artemisinin 2-deoxy-Artemisinin is an inactive metabolite of the antimalarial agent artemisinin. 2-deoxy-Artemisinin  Chemical Structure
  53. GC15084 2-Methoxyestradiol (2-MeOE2)

    2Hydroxyestradiol 2methyl ether, 2ME2, NSC 659853, Panzem

    2-Methoxyestradiol (2-MeOE2/2-Me) is a HIF-1α inhibitor that inhibits HIF-1α accumulation and HIF transcriptional activity. 2-Methoxyestradiol can trigger p53-induced apoptosis and has potential antitumor activity.. 2-Methoxyestradiol (2-MeOE2)  Chemical Structure
  54. GC52140 2-Methoxyhydroquinone

    o-Methoxyhydroquinone, MHQ, MOHQ

    2-Methoxyhydroquinone  Chemical Structure
  55. GC42161 2H-Cho-Arg (trifluoroacetate salt) 2H-Cho-Arg is a steroid-based cationic lipid that contains a 2H-cholesterol skeleton coupled to an L-arginine head group and can be used to facilitate gene transfection. 2H-Cho-Arg (trifluoroacetate salt)  Chemical Structure
  56. GC40618 3',4',7-Trihydroxyisoflavone

    3'-hydroxy Daidzein, 3’,4’,7-THIF

    3',4',7-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 3',4',7-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities. 3',4',7-Trihydroxyisoflavone  Chemical Structure
  57. GC45332 3'-Dephosphocoenzyme A

    depCoA, Dephospho-CoA

    An intermediate in the biosynthesis of CoA 3'-Dephosphocoenzyme A  Chemical Structure
  58. GC42239 3,6-diacetoxy Phthalonitrile

    ADB, 1,4-Diacetoxy-2,3-dicyanobenzene, 2,3-Dicyano-1,4-hydroquinone diacetate

    3,6-diacetoxy Phthalonitrile is a cell-permeable fluorescent probe. 3,6-diacetoxy Phthalonitrile  Chemical Structure
  59. GC12314 3-(4-Pyridyl)indole

    Rho Kinase Inhibitor III,ROCK Inhibitor III,Rockout

    ROCK-I inhibitor 3-(4-Pyridyl)indole  Chemical Structure
  60. GC46582 3-Acetyldeoxy Nivalenol-13C17

    3-AcDON-13C17, DON 3-acetate-13C17, Deoxy Nivalenol-3-acetate-13C17

    An internal standard for the quantification of 3-acetyldeoxy nivalenol 3-Acetyldeoxy Nivalenol-13C17  Chemical Structure
  61. GC52129 3-Amino-5-hydroxybenzoic Acid

    AHBA

    3-Amino-5-hydroxybenzoic Acid  Chemical Structure
  62. GC15389 360A 360A  Chemical Structure
  63. GC10115 360A iodide 360A iodide  Chemical Structure
  64. GC14186 3MB-PP1 polo-like kinase 1 (Plk1) allele inhibitor,ATP-competitive 3MB-PP1  Chemical Structure
  65. GC45354 4β-Hydroxywithanolide E

    NSC 212509

    A withanolide with anti-inflammatory and anticancer activities 4β-Hydroxywithanolide E  Chemical Structure
  66. GC17271 4'-Demethylepipodophyllotoxin

    (-)-4′-Demethylepipodophyllotoxin

    An inhibitor of tubulin polymerization 4'-Demethylepipodophyllotoxin  Chemical Structure
  67. GC46606 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline

    4-Aminophenylboronic Acid pinacol ester

    A heterocyclic building block 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline  Chemical Structure
  68. GC46635 4-deoxy Nivalenol-13C15

    Vomitoxin-13C15, Deoxynivalenol-13C15, DON-13C15

    An internal standard for the quantification of 4-deoxy nivalenol 4-deoxy Nivalenol-13C15  Chemical Structure
  69. GC18359 4-Epianhydrochlortetracycline (hydrochloride) 4-Epianhydrochlortetracycline is a derivative of tetracycline . 4-Epianhydrochlortetracycline (hydrochloride)  Chemical Structure
  70. GC42449 4-Methylumbelliferyl-α-L-Iduronide (free acid)

    4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid, 4-MU-α-IdoA, MU-α-IdoA

    4-Methylumbelliferyl-α-L-iduronide (free acid) is a fluorogenic substrate for α-L-iduronidase, an enzyme found in cell lysosomes that is involved in the degradation of glycosaminoglycans such as dermatan sulfate and heparin sulfate. 4-Methylumbelliferyl-α-L-Iduronide (free acid)  Chemical Structure
  71. GC49244 4-oxo Isotretinoin

    Ro 22-6595

    An active metabolite of isotretinoin 4-oxo Isotretinoin  Chemical Structure
  72. GC52365 4-tert-Octylphenol monoethoxylate

    NSC 5259, OP1EO

    An alkylphenolethoxylate and a degradation product of non-ionic surfactants 4-tert-Octylphenol monoethoxylate  Chemical Structure
  73. GC52227 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone

    (±)-δ-(3,4-Dihydroxyphenyl)-γ-Valerolactone, 5-(3',4'-Dihydroxyphenyl)-γ-VL

    An active metabolite of various polyphenols 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone  Chemical Structure
  74. GC46681 5-Bromouridine

    (–)-5-Bromouridine, BrU, BrUrd, NSC 38296

    A brominated uridine analog 5-Bromouridine  Chemical Structure
  75. GC45357 5-Chlorouracil   5-Chlorouracil  Chemical Structure
  76. GC41156 5-Octyl D-glutamate

    5-Octyl ester D-glutamatic acid

    5-Octyl D-glutamate, also known as 5-octyl ester D-glutamate, is a stable, cell-permeable molecule that generates free D-glutamate upon hydrolysis of the ester bond by cytoplasmic esterases. 5-Octyl D-glutamate  Chemical Structure
  77. GC41423 5-trans Prostaglandin E2

    transDinoprostone, 5,6trans PGE2

    5-trans PGE2 occurs naturally in some gorgonian corals and is a common impurity in commercial lots of PGE1. 5-trans Prostaglandin E2  Chemical Structure
  78. GC42586 6α-hydroxy Paclitaxel

    6α-hydroxy Taxol

    6α-hydroxy Paclitaxel is a primary metabolite of the anticancer compound paclitaxel, produced by the action of the cytochrome P450 isoform CYP2C8. 6α-hydroxy Paclitaxel  Chemical Structure
  79. GC45969 6β-hydroxy Eplerenone A major metabolite of eplerenone 6β-hydroxy Eplerenone  Chemical Structure
  80. GC46721 6-Chloro-2-fluoropurine

    NSC 37363

    A heterocyclic building block 6-Chloro-2-fluoropurine  Chemical Structure
  81. GC48721 6-O-Demethyl Griseofulvin

    6-Demethylgriseofulvin

    A metabolite of griseofulvin 6-O-Demethyl Griseofulvin  Chemical Structure
  82. GC15478 6H05 K-Ras inhibitor 6H05  Chemical Structure
  83. GC40202 7α-hydroxy Cholesterol-d7

    7α-hydroxycholesterol-d7

    7α-hydroxy Cholesterol-d7 is intended for use as an internal standard for the quantification of 7α-hydroxy cholesterol by GC- or LC-MS.

    7α-hydroxy Cholesterol-d7  Chemical Structure
  84. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

    7,12-Dimethylbenz[a]anthracene has carcinogenic activity as a polycyclic aromatic hydrocarbon (PAH). 7,12-Dimethylbenz[a]anthracene is used to induce tumor formation in various rodent models. 7,12-Dimethylbenz[a]anthracene  Chemical Structure
  85. GC35188 7-Epi-10-oxo-docetaxel 7-Epi-10-oxo-docetaxel (Docetaxel Impurity 2) is a impurity of docetaxel detected by high performance liquid chromatography (HPLC). 7-Epi-10-oxo-docetaxel  Chemical Structure
  86. GC35189 7-Epi-docetaxel 7-Epi-10-oxo-docetaxel (Docetaxel Impurity C; 7-Epitaxotere) is a impurity of docetaxel. 7-Epi-docetaxel  Chemical Structure
  87. GN10625 7-Epitaxol

    7-epi Taxol

    7-Epitaxol  Chemical Structure
  88. GC42610 7-hydroxy Pestalotin

    LL-P880β

    7-hydroxy Pestalotin is a fungal metabolite originally isolated from Penicillium. 7-hydroxy Pestalotin  Chemical Structure
  89. GC42616 7-oxo Staurosporine

    BMY 41950, RK-1409

    7-oxo Staurosporine is an antibiotic originally isolated from S.

    7-oxo Staurosporine  Chemical Structure
  90. GC35197 7-xylosyltaxol A taxane with microtubule disruptor and anticancer activities 7-xylosyltaxol  Chemical Structure
  91. GC52126 8-chloro Caffeine

    NSC 6277

    8-chloro Caffeine  Chemical Structure
  92. GC40844 9-(2,2-Dicyanovinyl)julolidine

    DCVJ, 9-Julolidine Methylene Malononitrile, NSC 160064

    9-(2,2-Dicyanovinyl)julolidine (9-(2,2-Dicyanovinyl)julolidine), a molecular rotor and unique fluorescent dye, binds to tubulin and actin, and increases its fluorescence intensity drastically upon polymerization. 9-(2,2-Dicyanovinyl)julolidine  Chemical Structure
  93. GC48986 9-hydroxy Stearic Acid

    9-HSA, 9-hydroxy Octadecanoic Acid

    A hydroxy fatty acid 9-hydroxy Stearic Acid  Chemical Structure
  94. GC42665 AAF-CMK (trifluoroacetate salt)

    NAlaAlaPheCMK, Tripeptidyl Peptidase Inhibitor II

    Tripeptidyl peptidase II (TPPII) is a serine peptidase of the subtilisin-type which removes tripeptides from the free NH2 terminus of oligopeptides. AAF-CMK (trifluoroacetate salt)  Chemical Structure
  95. GC35216 AAPK-25 AAPK-25 is a potent and selective Aurora/PLK dual inhibitor with anti-tumor activity, which can cause mitotic delay and arrest cells in a prometaphase, reflecting by the biomarker histone H3Ser10 phosphorylation and followed by a surge in apoptosis. AAPK-25 targets Aurora-A, -B, and -C with Kd values ranging from 23-289 nM, as well as PLK-1, -2, and -3 with Kd values ranging from 55-456 nM. AAPK-25  Chemical Structure
  96. GC25025 Abraxane

    Nab-Paclitaxel

    Abraxane (Nab-Paclitaxel), a novel solvent-free taxane with the binding ratio of Paclitaxel to human serum albumin of 1:9, is an anti-microtubule drug that promotes microtubule aggregation in tubulin dimer and inhibits microtubule depolymerization to stabilize the microtubule system. Abraxane  Chemical Structure
  97. GC15875 ABT-751 (E7010) ABT-751 (E7010)(E 7010) is a novel bioavailable tubulin-binding and antimitotic sulfonamide agent with IC50 of about 1.5 and 3.4 μM in neuroblastoma and non-neuroblastoma cell lines, respectively. ABT-751 (E7010)  Chemical Structure
  98. GC42683 Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp is a fluorescence-quenched peptide substrate for human neutrophil elastase (kcat/Km = 531 mM-1s-1). Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp  Chemical Structure
  99. GC52499 Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (trifluoroacetate salt) A sensitive substrate for neutrophil elastase Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (trifluoroacetate salt)  Chemical Structure
  100. GC42684 Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp is a fluorescence-quenched peptide substrate for human proteinase 3 (kcat/Km = 1,570 mM-1s-1). Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt)  Chemical Structure
  101. GA20494 Ac-Asp-Glu-Val-Asp-pNA

    Ac-Asp-Glu-Val-Asp-pNA

    The cleavage of the chromogenic caspase-3 substrate Ac-DEVD-pNA can be monitored at 405 nm. Ac-Asp-Glu-Val-Asp-pNA  Chemical Structure

Items 1 to 100 of 1042 total

per page
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5

Set Descending Direction