TargetMol se distingue parmi les marques de nos partenaires, qui sont plus de 25
We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
Se termine le 31 déc.( plus que 8 jours )
CK2α-IN-1
CAS :<p>CK2α-IN-1 is a selective non-ATP-competitive CK2α inhibitor with an IC50 of 7.0 µM and a Ki of 1.6 µM.CK2α-IN-1 exhibits potential anticancer activity and can</p>Formule :C16H11N3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :341.347-Methoxyisoflavone
CAS :7-Methoxyisoflavone is an activator of adenosine monophosphate-activated protein kinase (AMPK).Formule :C16H12O3Degré de pureté :99.93% - 99.94%Couleur et forme :SolidMasse moléculaire :252.26GSK3-IN-2
CAS :<p>GSK3-IN-2 is a potent GSK3 inhibitor for the treatment of diabetes and neurodegenerative diseases.</p>Formule :C17H19N3OSDegré de pureté :98.8%Couleur et forme :SolidMasse moléculaire :313.42MMV688845
CAS :MMV688845: NTM RNA polymerase inhibitor, kills Mycobacterium abscessus, and fights TB.Formule :C24H25N3O3SCouleur et forme :SolidMasse moléculaire :435.54VU6019650
VU6019650: potent M5 mAChR antagonist, IC50=36nM. May help with OUD, crosses blood-brain barrier, affects VTA dopamine neurons.Formule :C18H22FN3O3S2Couleur et forme :SolidMasse moléculaire :411.51SERT-IN-2
SERT-IN-2, a potent SERT inhibitor (IC 50 = 0.58 nM), exhibits promising efficacy as an anti-depressant.Couleur et forme :SolidCamA-IN-1
CamA-IN-1, specific Clostridioides difficile methyltransferase inhibitor, IC50 = 0.4μM, Kd = 0.2μM, targets CDI research.Formule :C23H36N6O6Couleur et forme :SolidMasse moléculaire :492.57BTK-IN-22
CAS :BTK-IN-22 is a selective BTK inhibitor with IC50 of 0.9 nM; also targets BLX, BMX (IC50s: 1.4, 1.2 nM); better selectivity than Ibrutinib.Formule :C26H26N6O2Couleur et forme :SolidMasse moléculaire :454.52BTK-IN-23
CAS :BTK-IN-23: BTK inhibitor, IC50=12.8 nM; also blocks BLX (35.6 nM), BMX (5.7 nM); better selectivity than Ibrutinib.Formule :C27H28N6O2Couleur et forme :SolidMasse moléculaire :468.55FABP-IN-2
CAS :FABP-IN-2, a novel ligand for FABP3, demonstrates inhibition of both FABP3 and FABP4 with IC50 values of 1.16 μM and 4.27 μM, respectively.Formule :C25H21ClN2O3Couleur et forme :SolidMasse moléculaire :432.9MLKL-IN-5
CAS :MLKL-IN-5 is a potent MLKL inhibitor that mediates necroptosis .Formule :C18H20N6O4SCouleur et forme :SolidMasse moléculaire :416.45HBV-IN-29
CAS :HBV-IN-29 (ex8), a flavone derivative, inhibits cccDNA in HBV research.Formule :C22H19ClO6Couleur et forme :SolidMasse moléculaire :414.84HBV-IN-30
CAS :<p>HBV-IN-30, a flavone derivative, inhibits cccDNA in HBV research.</p>Formule :C22H18BrClO6Couleur et forme :SolidMasse moléculaire :493.73HBV-IN-31
CAS :HBV-IN-31: strong cccDNA inhibitor, anti-HBV, IC50=0.13 µM HBsAg, hampers cell growth.Formule :C23H18ClNO6Couleur et forme :SolidMasse moléculaire :439.85HBV-IN-32
CAS :HBV-IN-32 is a strong cccDNA inhibitor with an IC50 of 0.14 µM against HBsAg, also halting cell growth.Formule :C22H19ClO5SCouleur et forme :SolidMasse moléculaire :430.9Vonifimod
CAS :Vonifimod is an immunomodulator .Formule :C17H34N4O2Couleur et forme :SolidMasse moléculaire :326.48SRI-42127
CAS :SRI-42127 is a novel small molecule inhibitor of the RNA regulatory factor HuR that inhibits tumor growth and reduces neuropathic pain following nerve injury.Formule :C19H20N6ODegré de pureté :99.66%Couleur et forme :SolidMasse moléculaire :348.4Nek2-IN-6
CAS :Nek2-IN-6 inhibitor .Formule :C33H33F3N6O4SCouleur et forme :SolidMasse moléculaire :666.71DC-BPi-03
CAS :DC-BPi-03 is a potent BPTF-BRD inhibitor with an IC 50 of 698.3 nM and a K d of 2.81 μM .Formule :C14H14N4O2SDegré de pureté :98.96%Couleur et forme :SolidMasse moléculaire :302.35mHTT-IN-1
CAS :mHTT-IN-1 is a potent inhibitor of toxic mHTT, linked to Huntington's disease, with an EC50 of 46 nM.Formule :C18H19N7OSCouleur et forme :SolidMasse moléculaire :381.45C-178
CAS :<p>C-178 inhibits STING by binding Cys91, blocking palmitoylation and TBK1 activation in HEK293T cells.</p>Formule :C17H10N2O5Degré de pureté :97.69%Couleur et forme :SolidMasse moléculaire :322.27Fabimycin
CAS :Fabimycin, a FabI inhibitor, combats drug-resistant gram-negative bacterial infections effectively.Formule :C23H25ClN4O3Couleur et forme :SolidMasse moléculaire :440.92ZIKV-IN-3
CAS :ZIKV-IN-3, an andrographolide derivative, inhibits ZIKV NS5 MTase (IC50: 18.34 μM) and replication. Used for Zika virus research.Formule :C39H41NO4Couleur et forme :SolidMasse moléculaire :587.75WNK1-IN-1
CAS :WNK1-IN-1, a WNK1 inhibitor (IC50: 1.6 μM), also inhibits OSR1 phosphorylation (IC50: 4.3 μM), used in blood pressure and cancer research.Formule :C13H15BrCl2N2O4SDegré de pureté :98.09%Couleur et forme :SolidMasse moléculaire :446.14iBRD4-BD1
CAS :iBRD4-BD1 inhibits BRD4 bromodomain selectively with 12 nM IC50, useful in inflammation and cancer research.Formule :C29H30F3N5OCouleur et forme :SolidMasse moléculaire :521.58TDI-11861
CAS :TDI-11861 is a second-gen sAC (ADCY10) inhibitor with an IC50 of 5.5 nM and slow dissociation.Formule :C22H25ClF2N6O3Couleur et forme :SolidMasse moléculaire :494.92MurA-IN-3
CAS :MurA-IN-3, a reversible pyrrolidinedione-based MurA inhibitor, exhibits an IC50 of 4.5 μM against MurA and demonstrates antibacterial activity [1].Formule :C27H23ClN2O5SCouleur et forme :SolidMasse moléculaire :523APE1-IN-2
CAS :<p>APE1-IN-2 (AP1), a Pt(IV) proagent, targets APE1 protein, induces DNA damage, and triggers apoptosis with anticancer effects.</p>Formule :C9H12Cl2N4O5PtDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :522.21Nucleozin
CAS :Nucleozin targets influenza A nucleoprotein (NP), a multifunctional, RNA-binding protein necessary for virus replication.Formule :C21H19ClN4O4Degré de pureté :97.72%Couleur et forme :SolidMasse moléculaire :426.85AXL-IN-13
CAS :AXL-IN-13: potent, oral AXL inhibitor, IC50=1.6nM, Kd=0.26nM, anti-cancer, inhibits EMT, cell migration & invasion.Formule :C34H41FN6O5Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :632.72ATR-IN-20
ATR-IN-20: potent ATR inhibitor, IC50=3nM; inhibits mTOR, IC50=18nM; selective vs PI3Kα, ATM, DNA-PK; good pharmacokinetics; anticancer.Formule :C29H31N5O4SCouleur et forme :SolidMasse moléculaire :545.65FAAH-IN-7
<p>FAAH-IN-7: Reversible FAAH inhibitor, IC50=8.29 nM, reduces oxidative stress, neuroprotective in neuroinflammation.</p>Formule :C26H29N3O4Couleur et forme :SolidMasse moléculaire :447.53BTK-IN-17
BTK-IN-17: selective, oral BTK inhibitor, IC50=13.7 nM, reduces p-BTK Y223/p-PLCγ2 Y1217, anti-inflammatory.Formule :C26H23N7O2Couleur et forme :SolidMasse moléculaire :465.51ALR2-IN-2
ALR2-IN-2 inhibits ALR2 (27 nM IC50) & ALR1 (228 nM IC50), used in diabetes complication research.Formule :C17H11FN2O2S2Couleur et forme :SolidMasse moléculaire :358.41ALR2-IN-3
ALR2-IN-2 inhibits ALR2 strongly (IC50: 22 nM) and ALR1 less (IC50: 116 nM), used in diabetes complication studies.Formule :C17H12N2O3S2Couleur et forme :SolidMasse moléculaire :356.42TrkA-IN-3
TrkA-IN-3: potent allosteric TrkA inhibitor, IC50=22.4 nM, >8000x selective over TrkB/C, for pain research.Formule :C24H17F3N4O3Couleur et forme :SolidMasse moléculaire :466.41TrkA-IN-4
TrkA-IN-4, a potent, orally active and allosteric TrkA inhibitor, is a prodrug of TrkA-IN-3 . TrkA-IN-4 exhibits potent antinociceptive effects [1] .Formule :C27H21F3N4O5Couleur et forme :SolidMasse moléculaire :538.47Mps1-IN-5
CAS :Mps1-IN-5: oral Mps1 inhibitor with 29 nM IC50, induces apoptosis, G2/M arrest, and has anti-tumor properties.Formule :C24H25N9Couleur et forme :SolidMasse moléculaire :439.52RET-IN-20
RET-IN-20: potent RET inhibitor (IC50 = 13.7 nM), reduces p-Ret/p-Shc, induces apoptosis, anti-tumor effects.Formule :C32H33FN6O4Couleur et forme :SolidMasse moléculaire :584.64Ursocholic acid
CAS :Ursocholic acid, a bile acid found predominantly in bile of mammals.Formule :C24H40O5Degré de pureté :98.89% - 99.62%Couleur et forme :SolidMasse moléculaire :408.57AXL-IN-14
CAS :AXL-IN-14: orally active, potent AXL inhibitor (IC50=0.8 nM); hinders Gas6/AXL migration, invasion; lowers p-AXL, p-AKT; anti-tumor.Formule :C32H24F2N4O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :566.55DENV-IN-7
CAS :DENV-IN-7, a flavone analog, inhibits dengue virus at 70 nM EC50 with low toxicity to normal cells.Formule :C24H22O8Couleur et forme :SolidMasse moléculaire :438.43DENV-IN-9
CAS :DENV-IN-9 is a DENV2 inhibitor with an EC 50 of 0.88 μM .Formule :C15H9BrO5Couleur et forme :SolidMasse moléculaire :349.13(R)-ZG197
(R)-ZG197: Activates Sa ClpP (EC50=1.5μM) & Hs ClpP (EC50=31.4μM); selective for Sa ClpP.Formule :C28H35F3N4O3Couleur et forme :SolidMasse moléculaire :532.6(S)-ZG197
(S)-ZG197 is a compound that acts as a highly selective activator of the Staphylococcus aureus Caseinolytic Protease P (Sa ClpP), demonstrating efficacy at aFormule :C28H35F3N4O3Couleur et forme :SolidMasse moléculaire :532.6FGFR-IN-9
FGFR-IN-9: oral FGFR inhibitor, IC50: 17.1 nM (FGFR4 WT), 29.6 (FGFR3), 30.7 (V550L), 46.7 (FGFR2), 64.3 nM (FGFR1).Formule :C25H28N6O3SCouleur et forme :SolidMasse moléculaire :492.59JZP-MA-13
JZP-MA-13: selective α/β-hydrolase domain 6 inhibitor, IC 50 392 nM, doesn't inhibit MAGL/ABHD12/FAAH, used in PET imaging.Formule :C14H15FN4O3SCouleur et forme :SolidMasse moléculaire :338.36BTK-IN-18
CAS :<p>BTK-IN-18 is a potent, reversible inhibitor of Bruton's tyrosine kinase (BTK) with an inhibitory concentration (IC50) of 0.002 µM.</p>Formule :C20H22Cl2N6OCouleur et forme :SolidMasse moléculaire :433.33BTK-IN-19
CAS :BTK-IN-19 is a reversible BTK inhibitor with an IC 50 of <0.001 μM .Formule :C21H22Cl2N6OCouleur et forme :SolidMasse moléculaire :445.35(E)-2-Decenoic acid
CAS :(E)-2-Decenoic acid (trans-2-Decenoic acid) is an unsaturated fatty acid found in royal jelly produced from the mandibular gland secretions of honeybees.Formule :C10H18O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :170.25CLK1-IN-2
<p>CLK1-IN-2: Metabolically stable, Clk1-selective inhibitor; IC50=1.7nM; useful in tumor, Duchenne MD, HIV-1, influenza research.</p>Formule :C16H12Cl2N2O2SCouleur et forme :SolidMasse moléculaire :367.25TBK1-IN-1
CAS :TBK1-IN-1 is a TANK-binding kinase 1 inhibitor with anticancer activity.TBK1-IN-1 inhibits the expression of TBK1 downstream target genes, cxcl10 and ifnβ.Formule :C27H37N7O2Degré de pureté :99.81% - >99.99%Couleur et forme :SolidMasse moléculaire :491.63RdRP-IN-5
CAS :<p>RdRP-IN-5 (compound 20), a potent inhibitor of the influenza virus RNA-dependent RNA polymerase (RdRP), has potential application in influenza research [1].</p>Formule :C23H21N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :419.43PARL-IN-1
PARL-IN-1: Strong PARL blocker, IC50 28 nM, boosts PINK1/Parkin mitophagy.Formule :C40H58N6O7Couleur et forme :SolidMasse moléculaire :734.92MenA-IN-1
MenA IN-1 inhibits MTB's MenA enzyme; IC50=13µM, GIC50=8µM, helps fight tuberculosis spread.Formule :C29H36N2O2Couleur et forme :SolidMasse moléculaire :444.61CB2R-IN-3
CB2R-IN-3 selectively blocks CB2R with high affinity, enhances anti-inflammatory cytokines, and can be used with CB65.Formule :C27H42N2OCouleur et forme :SolidMasse moléculaire :410.64Merigolix
CAS :Merigolix is a potent gonadotrophin releasing hormone (GnRH) antagonist .Formule :C36H35F7N4O6Couleur et forme :SolidMasse moléculaire :752.68DHFR-IN-5
CAS :<p>DHFR-IN-5: potent, oral DHFR inhibitor, Ki 0.54 nM against mutant P. falciparum, anti-malarial.</p>Formule :C18H24N4O4Couleur et forme :SolidMasse moléculaire :360.41P 218
CAS :P 218 is a novel DHFR inhibitor with antimalarial activity and antifolate effects and can be used to study Buruli ulcer.Formule :C18H25ClN4O4Degré de pureté :98.83%Couleur et forme :SoildMasse moléculaire :396.87MMV676584
CAS :MMV676584 has anti-tuberculosis avtivity. MMV676584 is a novel drug candidate for eumycetoma .Formule :C12H8ClFN2OS2Couleur et forme :SolidMasse moléculaire :314.79Pyrvinium pamoate
CAS :Pyrvinium pamoate (Pyrvinium embonate) is an old anthelminthic medicine for the treatment of enterobiasis , which re-attracts attention as an anti-cancer drugFormule :C26H28N3C23H14O6Degré de pureté :99.76% - >99.99%Couleur et forme :SolidMasse moléculaire :575.71JAK-IN-24
CAS :JAK-IN-24: JAK inhibitor, IC50: 0.534 nM (4 μM ATP), 24 nM (1mM ATP), STAT5 phosphorylation IC50: 86.171 nM.Formule :C20H25N5O2Couleur et forme :SolidMasse moléculaire :367.44GSK3-IN-3
CAS :<p>GSK3-IN-3 is a mitochondrial autophagy (mitophagy) inducer and GSK-3 inhibitor (IC50: 3.01 μM) that induces parkin-dependent mitochondrial autophagy.</p>Formule :C24H35N3O4Degré de pureté :99.37%Couleur et forme :SolidMasse moléculaire :429.55BI-685509
CAS :BI-685509: potent, oral sGC activator, boosts cGMP, enhances NO pathways, for CKD/DKD research.Formule :C34H38N4O5Couleur et forme :SolidMasse moléculaire :582.69OICR12694
CAS :<p>OICR12694 (JNJ-65234637) is an orally active inhibitor of B cell lymphoma 6 (BCL6) .</p>Formule :C29H28ClF3N8O4Couleur et forme :SolidMasse moléculaire :645.03Larotinib
CAS :Larotinib is an orally active, potent, and broad-spectrum tyrosine kinase inhibitor (TKI) with an IC50 of 0.6 nM for EGFR.Formule :C24H26ClFN4O4Degré de pureté :99.73%Couleur et forme :SolidMasse moléculaire :488.94P2X7-IN-2
CAS :P2X7-IN-2 is a P2X7 receptor blocker, halts IL-Iβ release (IC50: 0.01 nM), researched for autoimmunity and heart issues.Formule :C22H21F4N3O2Couleur et forme :SolidMasse moléculaire :435.41Ketotifen
CAS :Ketotifen: Oral H1 blocker & mast cell stabilizer, inhibits 6-phosphogluconate dehydrogenase, antiviral, for EAE & asthma prevention research.Formule :C19H19NOSCouleur et forme :SolidMasse moléculaire :309.43Articaine
CAS :<p>Articaine (Hoe-045 free base), an amide anesthetic featuring an ester group, effectively relieves pain by reversibly binding to the α-subunit of the voltage-</p>Formule :C13H20N2O3SCouleur et forme :SolidMasse moléculaire :284.37Obtusalin
CAS :<p>Obtusalin, a triterpenoid initially identified in R. dauricum, exhibits UV absorption at 210 nm and possesses antibacterial properties.</p>Formule :C30H50O2Couleur et forme :SolidMasse moléculaire :442.72NP118809
CAS :<p>NP118809 (39-1B4) is a potent N-type calcium channel blocker(IC50 : 0.11 μM).</p>Formule :C32H32N2ODegré de pureté :97.74% - 98.68%Couleur et forme :SolidMasse moléculaire :460.61Quipazine
CAS :<p>Quipazine: 5-HT agonist, Ki 1.4 nM at 5-HT3R, anti-SARS-CoV-2 (EC50 31.64 μM), for neurological research.</p>Formule :C13H15N3Couleur et forme :SolidMasse moléculaire :213.28Prenderol
CAS :<p>Prenderol, a potent central-nervous-system (CNS) depressant, exhibits anticonvulsant activity.</p>Formule :C7H16O2Couleur et forme :SolidMasse moléculaire :132.2BAP1-IN-1
CAS :BAP1-IN-1 is an inhibitor of the catalytic activity of BRCA1-associated protein 1 (BAP1), which is related to cancer and can be used to study cancer.Formule :C18H16N2O2Degré de pureté :98.11%Couleur et forme :SolidMasse moléculaire :292.33AP 24149
CAS :AP 24149, a potent dual inhibitor targeting Src and Abl, exhibits IC50 values of 9.1 nM for Src and 3.6 nM for Abl, respectively.Formule :C23H24N5OPCouleur et forme :SolidMasse moléculaire :417.44SC 34301
CAS :SC 34301 (Enisoprost), a strong oral PGE1 analog, decreases bacterial translocation and increases burned mice survival.Formule :C22H36O5Couleur et forme :SolidMasse moléculaire :380.52BCX-1898
CAS :BCX-1898: Oral cyclopentane-based neuraminidase inhibitor for flu A/B; EC50 <0.01-21µM; effective in mouse models.Formule :C17H32N4O3Couleur et forme :SolidMasse moléculaire :340.46CCG-2046
CAS :CCG-2046 is a chemical inhibitor targeting RGS4, demonstrating an inhibition concentration (IC50) of 4.3 μM for the interaction between RGS4 and Gαo signal.Formule :C11H10N4Couleur et forme :SolidMasse moléculaire :198.22TTT 3002
CAS :TTT 3002: oral FLT3 inhibitor for AML research, blocks D835 mutations, potent at 0.2 nM IC50.Formule :C27H23N5O3Couleur et forme :SolidMasse moléculaire :465.502,3-Diaminopropionic acid
CAS :2,3-Diaminopropionic acid (L-2,3-Diaminopropionic acid) is an amino acid that is a precursor of antibiotics and staphyloferrin B a siderophore produced byFormule :C3H8N2O2Degré de pureté :99.61% - 99.90%Couleur et forme :SolidMasse moléculaire :104.11BAY-3827
CAS :BAY-3827 is an AMPK inhibitor with antiproliferative activity and antitumor activity. BAY-3827 inhibits the phosphorylation of acetyl CoA carboxylase 1.Formule :C27H25FN6ODegré de pureté :99.90%Couleur et forme :SolidMasse moléculaire :468.53CAY10581
CAS :CAY10581, a derivative of pyranonaphthoquinone, serves as a highly specific and reversible uncompetitive inhibitor of IDO, demonstrating potency with an IC50Formule :C22H21NO4Couleur et forme :SolidMasse moléculaire :363.41A-943931
CAS :A-943931 is a selective histamine H4 receptor antagonist with human and rat Ki values of 4.6 and 3.8 nM respectively.inhibits the scratching response in mice.Formule :C17H21N5Degré de pureté :99.79%Couleur et forme :SolidMasse moléculaire :295.38NOS-IN-3
CAS :NOS-IN-3: potent, selective iNOS inhibitor; IC50 of 4.6 µM; spares eNOS; low toxicity; potential for septic shock treatment.Formule :C10H15N3OCouleur et forme :SolidMasse moléculaire :193.25TPN729MA
CAS :<p>TPN729MA, a potent PDE5 inhibitor, IC50: 2.28 nM, targets erectile dysfunction research.</p>Formule :C29H40N6O8SCouleur et forme :SolidMasse moléculaire :632.73Ac32Az19
CAS :Ac32Az19 is a potent, non-toxic, and highly selective inhibitor of Breast Cancer Resistance Protein (BCRP), demonstrating an EC50 of 13 nM in BCRP-overexpressedFormule :C37H33N3O6Couleur et forme :SolidMasse moléculaire :615.67(-)SHIN2
<p>'(-)SHIN2 isomer of (+)SHIN2, an SHMT inhibitor with antileukemic properties; enhances Methotrexate's effect in vivo.</p>Formule :C23H26N4O3Couleur et forme :SolidMasse moléculaire :406.48NYX-2925
CAS :NYX-2925, an oral NMDAR modulator, enhances Src in mPFC. No CAMKII impact or addictive/sedative effects. Useful for CNS disorder studies.Formule :C14H23N3O4Couleur et forme :SolidMasse moléculaire :297.35ICA-121431
CAS :<p>ICA-121431: a potent Nav1.7 inhibitor (IC50=19 nM for rat), minimal effect on human Nav1.5/Nav1.7.</p>Formule :C23H19N3O3S2Degré de pureté :98.06%Couleur et forme :SolidMasse moléculaire :449.55RP101442
CAS :RP101442: Ozanimod metabolite, selective S1PR1 agonist, EC50: 2.6 nM (S1PR1), 171 nM (S1PR5).Formule :C23H22N4O3Couleur et forme :SolidMasse moléculaire :402.45RP101988
RP101988, a potent Ozanimod metabolite, selectively targets S1PR1 with EC50 of 0.19 nM and S1PR5 at 32.8 nM.Formule :C23H22N4O4Couleur et forme :SolidMasse moléculaire :418.45C-di-IMP
CAS :Cyclic-di-IMP (C-di-IMP), a STING agonist, serves as a research tool in tumor studies.Formule :C20H22N8O14P2Couleur et forme :SolidMasse moléculaire :660.38MEK-IN-5
CAS :<p>MEK-IN-5: strong MEK inhibitor and NO donor, reduces pMEK/pERK dose/time-dependently, triggers apoptosis in MDA-MB-231 cells.</p>Formule :C29H27FN4O10S2Couleur et forme :SolidMasse moléculaire :674.67BLK-IN-2
CAS :<p>BLK-IN-2为一种高效、选择性且不可逆的B-淋巴酪氨酸激酶(BLK)抑制剂，具有5.9 nM的IC50值。该化合物亦能抑制BTK，其IC50值为202.0 nM。BLK-IN-2在多种淋巴瘤细胞中展现出显著的抗增殖作用。</p>Formule :C39H41N9O3Couleur et forme :SolidMasse moléculaire :683.8Zn(BQTC)
CAS :Zn(BQTC) inhibits mtDNA and nDNA, damages mitochondria/nuclei, triggers apoptosis, and targets A549R cancer cells.Formule :C30H36Cl2N5O3ZnDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :650.92UniPR505
CAS :<p>UniPR505 is a potent EphA2 antagonist (IC50: 0.95 µM), a novel 3α-carbamoyloxy derivative with antiangiogenic properties.</p>Formule :C39H57N3O5Degré de pureté :98.23%Couleur et forme :SolidMasse moléculaire :647.89UR-MB108
CAS :UR-MB108 is a potent and selective inhibitor of ABCG2 (BCRP), displaying an IC50 value of 79 nM, and exhibits stability in blood plasma.Formule :C40H38N6O4Couleur et forme :SolidMasse moléculaire :666.77Kinetin riboside
CAS :Kinetin riboside (N6-Furfuryladenosine) can induce apoptosis in cancer cells. It inhibits the proliferation of HCT-15 cells(IC50 of 2.5 μM)Formule :C15H17N5O5Degré de pureté :98.17%Couleur et forme :White SolidMasse moléculaire :347.33RSV-IN-7
CAS :<p>RSV-IN-7 (example 253) is a RSV inhibitor ( EC 50 : < 0.4 μΜ) .</p>Formule :C27H22F3N7O3Couleur et forme :SolidMasse moléculaire :549.50BAY-3153
CAS :BAY-3153 is a selective CCR1 ( C-C motif chemokine receptor 1 ) antagonist (human IC 50 =3 nM ; rat IC 50 =11 nM ; mice IC 50 =81 nM) .Formule :C25H29Cl2N3O4Couleur et forme :SolidMasse moléculaire :506.42
