Cromatina/Epigenética
Os inibidores de cromatina/epigenética são compostos que modulam a estrutura e função da cromatina ou interferem em modificações epigenéticas, como a metilação do DNA e a modificação de histonas. Esses inibidores são ferramentas essenciais para estudar a regulação da expressão gênica e o papel da epigenética em doenças como o câncer, distúrbios neurológicos e anomalias do desenvolvimento. Ao direcionar os processos epigenéticos, esses inibidores podem alterar os padrões de expressão gênica e oferecer novas vias terapêuticas. Na CymitQuimica, oferecemos uma ampla seleção de inibidores de cromatina/epigenética de alta qualidade para apoiar sua pesquisa em biologia molecular, genética e epigenética.
Subcategorias de "Cromatina/Epigenética"
Foram encontrados 2490 produtos de "Cromatina/Epigenética"
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CBP/p300-IN-14
CAS:CBP/p300-IN-14, patent WO2021213521A1's compound 27, inhibits CBP/EP300 with 3.3 nM IC50.Fórmula:C30H31F2N7O2Cor e Forma:SolidPeso molecular:559.622PRMT3-IN-4
PRMT3-IN-4 (intermediate 15) is an inhibitor of Protein arginine methyltransferase 3 (PRMT3) and serves as the active control for SGC707. It can be utilized in the synthesis of PROTACs targeting PRMT3 and is applicable in research related to leukemia.Cor e Forma:Odour SolidCB1R/AMPK modulator 1
Compound 38-S is an orally active CB1R/AMPK modulator with a K i of 0.81 nM and an IC50 of 3.9 nM for CB1R.Fórmula:C25H22Cl2N6O3SPureza:98%Cor e Forma:SolidPeso molecular:557.45Lys-CoA TFA
Lys-CoA TFA: p300 HAT inhibitor, IC50 50-500 nM, >100x selective vs PCAF, inhibits p300-dependent transcription.Fórmula:C33H54F3N10O21P3SCor e Forma:SolidPeso molecular:1108.82UNC10142
UNC10142 (Compound 44) is a small-molecule antagonist of CHD1, with a binding IC50 value of 1.7 μM. It induces a dose-dependent reduction in the viability of PTEN-deficient prostate cancer cells.Fórmula:C33H52N6O3Cor e Forma:SolidPeso molecular:580.8BRD4-IN-2
CAS:BRD4-IN-2 is a bromodomain BRD4 inhibitor with an IC 50 value of 9.9 nM.Fórmula:C43H48N8O11Cor e Forma:SolidPeso molecular:852.902SR-0813
CAS:SR-0813 is a potent and selective inhibitor of the YEATS domain in ENL/AF9.
Fórmula:C25H32N6O3SPureza:98.81%Cor e Forma:SolidPeso molecular:496.62TDI-012804
TDI-012804 is a TNKS2 inhibitor that selectively inhibits endogenous TNKS2 protein within cells. It enhances the expression of AXIN1 protein in Tnks1 heterozygous (Tnks1HET) and knockout (Tnks1KO) cells. TDI-012804 suppresses the proliferation of ApcQ1405X/Tnks1KO organoids with an EC50 of 59.1 nM and exhibits selective toxicity towards Tnks1KO AKP-G12D and AKP-G13D organoids.Cor e Forma:Odour SolidZIP
CAS:Novel inhibitor for PKMζ, halts synaptic potentiation and reverses LTP with IC50 of 1-2.5 μM, erasing spatial memory.Fórmula:C90H154N30O17Pureza:98%Cor e Forma:SolidPeso molecular:1928.4HDM-IN-1
CAS:HDM-IN-1 (Compound A4) is an inhibitor of fungal histone demethylase (HDM) that inhibits H3K27me3 in Cryptococcus neoformans and Candida auris, with IC50 values of 134 nM and 12 nM, respectively. It demonstrates inhibitory activity against these fungi by preventing biofilm and capsule formation, with an MIC80 of 0.5-2 μg/mL. Additionally, HDM-IN-1 exhibits antifungal activity in ICR mouse models.Fórmula:C17H15N5OCor e Forma:SolidPeso molecular:305.33MAK683-CH2CH2COOH hydrochloride
MAK683-CH2CH2COOH, an EED binder, was key in crafting PROTAC EED degrader-1 and -2 targeting VHL-E3 ligase.Fórmula:C23H22ClFN6O3Cor e Forma:SolidPeso molecular:484.91CBB1007 trihydrochloride (1379573-92-8 free base)
CAS:CBB1007 trihydrochloride is a selective, reversible, and substrate competitive LSD1 inhibitor (IC50: 5.27 μM for hLSD1).Fórmula:C27H37Cl3N8O4Pureza:98%Cor e Forma:SoildPeso molecular:643.99Ref: TM-T10699L2
2mg138,00€5mg197,00€10mg299,00€50mg702,00€100mg1.090,00€200mgA consultar500mgA consultar1mL*10mM (DMSO)279,00€PROTAC EED degrader-1
PROTAC EED degrader-1 is a PROTAC targeting EED (pKD = 9.02), is a inhibitor of polycomb repressive complex 2 (PRC2) with pIC50 of 8.17.Fórmula:C55H60FN11O8SPureza:98%Cor e Forma:SolidPeso molecular:1054.22-PADQZ hydrochloride
CAS:2-PADQZ hydrochloride shows antiviral activity and targets influenza A virus RNA promoter.Fórmula:C15H21ClN4O2Pureza:99.61%Cor e Forma:SolidPeso molecular:324.81SYY-B085-1
CAS:SYY-B085-1 is a histone acetyltransferase (HAT) inhibitor.Fórmula:C27H23F4N5O4Cor e Forma:SolidPeso molecular:557.506PROTAC BET Degrader-12
PROTACBET Degrader-12 (Compound 8b) is a PROTAC degrader targeting proteins with bromodomains and extraterminal (BET) domains, facilitating the degradation of BRD3 and BRD4 in a DCAF11-dependent manner. It inhibits the viability of KBM7 cells with a DC50 of 305.2 nM.Fórmula:C48H47ClN8O4SPeso molecular:866.31295α-Hydroxyglutaric Acid
CAS:α-Hydroxyglutaric Acid is a natural product for research related to life sciences. The catalog number is T36624 and the CAS number is 2889-31-8.Fórmula:C5H8O5Cor e Forma:SolidPeso molecular:148.114QC-182
CAS:QC-182 is a potent p300/CBP PROTAC degrader. It reduces p300 protein levels in SK-HEP-1 cells with a DC50 of 93 nM. QC-182 effectively inhibits cell growth in SK-HEP-1 and JHH7 cell lines, with IC50 values of 0.733 μM and 0.477 μM, respectively. QC-182 is applicable for hepatocellular carcinoma (HCC) research.Fórmula:C44H42F2N8O6Peso molecular:816.85PROTAC BRD4 Degrader-30
PROTACBRD4 degrader-30 is an ISOX-DUAL-based PROTAC degrader, targeting BRD4 with an IC50 value of 65 nM. It is used in research studies related to c-Myc oncoproteins and the pathophysiology of cancer cells.Cor e Forma:Odour SolidMR44397
MR44397 is a ligand for WD40 repeat (WDR) 5 and is applicable in cancer research.Fórmula:C23H26N4O2SCor e Forma:SolidPeso molecular:422.54
