PF-CBP1

目录号: A15876

CREBBP 抑制剂

PF-CBP1

PF-CBP1 Chemical Structure

CAS NO. 1962928-21-7

PF-CBP1是CREB结合蛋白(CREBBP)溴结构域的高度选择性抑制剂,它抑制CREBBP和p300溴结构域,IC50分别为125和363 nM。

库存: 现货

规格 价格 数量
10 mg
¥ 800.00
25 mg
¥ 1,800.00
50 mg
¥ 3,000.00
Warning 产品仅用于科学研究,不针对患者销售,望谅解.

产品详情

PF-CBP1是CREB结合蛋白(CREBBP)溴结构域的高度选择性抑制剂,它抑制CREBBP和p300溴结构域,IC50分别为125和363 nM。
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 19.04 mL 95.22 mL 190.45 mL
0.5 mM 3.81 mL 19.04 mL 38.09 mL
1 mM 1.9 mL 9.52 mL 19.04 mL
5 mM 0.38 mL 1.9 mL 3.81 mL

*The above data is based on the productmolecular weight 525.08. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

目录号 A15876
作用机制 Inhibitor (抑制剂)
M. Wt 525.08
Formula C29H36N4O3.HCl
Purity >99%
Storage

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.

CAS No. 1962928-21-7
Synonyms PF-CBP-1, PF-CBP 1, PF-06670910, PF 06670910, PF06670910
SMILES CCCOC1=CC=C(CCC2=NC3=CC(C4=C(C)ON=C4C)=CC=C3N2CCN5CCOCC5)C=C1

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