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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
17 Results for "
49856
" in MedChemExpress (MCE) Product Catalog:
Products (17)
17 Results for "49856" in MCE Product Catalog:
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Fluconazole (UK-49858) is a triazole antifungal agent with excellent activities against a broad range of fungi, especially against Candida albicans. Fluconazole inhibits C. albicans and Candida kefyr with IC99s range from 0.20 μg/mL to 0.39 μg/mL .
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Capadenoson is a selective agonist of adenosine-A1 receptor.
Cat. No.: HY-B0101S
CAS No.: 1124197-58-5
Synonyms: UK-49858-d4
Cat. No.: HY-B0101R
CAS No.: 86386-73-4
Synonyms: UK-49858 (Standard)
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Cat. No.: HY-B0101A
CAS No.: 155347-36-7
Synonyms: UK 49858 hydrate
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Fluconazole (hydrate) is a triazole antifungal drug used in the treatment and prevention of superficial and systemic fungal infections.
Cat. No.: HY-B0101B
CAS No.: 159532-41-9
Synonyms: UK 49858 mesylate
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Fluconazole (mesylate) is a triazole antifungal drug used in the treatment and prevention of superficial and systemic fungal infections.
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PGN-9856 is a selective and high affinity (pKi ≥ 8.3) ligand at EP2 receptor. PGN-9856 is a potetn and non-prostanoid EP2 receptor agonist (pEC50 ≥ 8.5). PGN-9856 shows anti-inflammatory and anti-glaucoma activities .
Cat. No.: HY-B0101S1
CAS No.: 1309935-84-9
Synonyms: UK-49858-13C2,15N
Cat. No.: HY-129557
CAS No.: 78235-72-0
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A-49816 is an orally active diuretic that increases urine volume and sodium and chloride excretion. A-49816 at high doses (12.5, 15, and 20 mg) caused significant salt and chloride excretion and diuresis in experimental animals .
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CCG-4986 is an RGS protein inhibitor. CCG-4986 inhibits protein activity by covalently modifying the Cys-132 site of RGS4. CCG-4986 can be used to study diseases related to dysregulated G protein-coupled receptor (GPCR) signaling, such as Parkinson's disease and opioid addiction .
Cat. No.: HY-183630
CAS No.: 3045469-78-8
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AZD4956 is a potent and selective DNA polymerase theta (POLQ) inhibitor. AZD4956 exhibits an IC50 value of less than 3 μmol/L against POLQ and 3.4 μmol/L against MMEJ. AZD4956 suppresses the MMEJ pathway and enhances the activity of DNA-damaging agents in HRR-deficient cellular contexts. AZD4956 shows antitumor activity in BRCA1/2-mutated triple-negative breast cancer and prostate cancer models. AZD4956 can be used for the study of homologous recombination-deficient tumors .
Cat. No.: HY-P85293
Synonyms: NCOA3; AIB1; BHLHE42; RAC3; TRAM1; Nuclear receptor coactivator 3; NCoA-3; ACTR; Amplified in breast cancer 1 protein; AIB-1; CBP-interacting protein; pCIP; Class E basic helix-loop-helix protein 42; bHLHe42; Receptor-associated coactivator
Cat. No.: HY-P810292
Synonyms: Bromodomain containing 9 antibody;
Bromodomain containing protein 9 antibody;
DKFZp434D0711 antibody;
DKFZp686L0539 antibody;
FLJ13441 antibody;
LAVS3040 antibody;
PRO9856 antibody;
Rhabdomyosarcoma antigen MU RMS 40.8 antibody;
Sarcoma antigen NY SAR 29 antibody;
UNQ3040 antibody
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
