GH8HA01

Chemical Structure : GH8HA01

Catalog No.: PC-49539Not For Human Use, Lab Use Only.

GH8HA01 is a highly potent, selective HDAC8 inhibitor with Ki of 0.67 nM, highly selective against HDAC8 compared to other HDACs.

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Biological Activity

GH8HA01 is a highly potent, selective HDAC8 inhibitor with Ki of 0.67 nM, highly selective against HDAC8 compared to other HDACs.

M.Wt	1091.189
Formula	C55H66N10O14
Appearance	Solid
CAS No.
Storage	Solide Powder -20°C 12 Months; 4°C 6 Months	In Solvent -80°C 6 Months; -20°C 6 Months
Shipping
Solubility	10 mM in DMSO
Chemical Name/SMILES	(3S,6S,9S,12S,15S,18S,21S)-9-((1H-indol-3-yl)methyl)-21-amino-12,15-dibenzyl-3-carbamoyl-6-(2-carboxyethyl)-18-(6-(hydroxyamino)-6-oxohexyl)-22-(4-hydroxyphenyl)-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazadocosanoic acid

1. Jared S Morse, et al. Protein Sci. 2022 Nov 16;e4512.