iBRD4-BD1

Chemical Structure : iBRD4-BD1

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货号: PC-49366Not For Human Use, Lab Use Only.

iBRD4-BD1 is a potent, selective inhibitor of the first BRD4 bromodomain with IC50 of 12 nM, shows 23- to 6200-fold intra-BET selectivity.

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iBRD4-BD1 is a potent, selective inhibitor of the first BRD4 bromodomain with IC50 of 12 nM, shows 23- to 6200-fold intra-BET selectivity.

分子量	521.588
分子式	C29H30F3N5O
外观性状	Solid
CAS No.
储存条件	固体粉末 -20°C 12 个月; 4°C 6 个月	配置液 -80°C 6 个月; -20°C 6 个月
Shipping
Solubility	10 mM in DMSO
Chemical Name/SMILES	2-(5-isopropyl-2-methylphenoxy)-4-(1-(piperidin-4-yl)-4-(4-(trifluoromethyl)phenyl)-1H-imidazol-5-yl)pyrimidine

1. Anand Divakaran, et al. ACS Medicinal Chemistry Letters. 2022.