PF-CBP1

目录号: A15876
CREBBP inhibitor
PF-CBP1 是一种高度选择性的 CREB 结合蛋白 (CREBBP) 溴结构域抑制剂。它分别以 IC50 值 125 nM 和 363 nM 抑制 CREBBP 和 p300 溴结构域。
Grouped product items
规格 价格 库存 数量
2mg
¥140.00
现货
5mg
¥245.00
现货
10mg
¥420.00
现货
25mg
¥875.00
现货
50mg
¥1,610.00
现货
100mg
¥2,380.00
现货
200mg
¥3,395.00
现货
10mM * 1mL in DMSO
¥210.00
现货
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生物活性
Discription PF-CBP1 is a highly selective inhibitor of the bromodomain of CREB-binding protein(CREBBP).It inhibits CREBBP and p300 bromodomains with IC50 of 125 and 363 nM respectively.
Cell Research
Cell Line Type Value Description References
产品信息
目录号 A15876
分子式 C29H36N4O3
分子量 488.6
CAS号 1962928-21-7
SMILES CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C
其他名称 PF-CBP-1, PF-CBP 1, PF-06670910, PF 06670910, PF06670910
储存条件

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2

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