Z8539_0072 | SARS-CoV-2 Nsp3 inhibitor

Chemical Structure : Z8539_0072

Catalog No.: PC-49052Not For Human Use, Lab Use Only.

Z8539_0072 is a potent SARS-CoV-2 macrodomain inhibitor that binds to the NSP3 macrodomain of SARS-CoV-2 (Mac1) with IC50 of 460 nM.

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Biological Activity

Z8539_0072 is a potent SARS-CoV-2 macrodomain inhibitor that binds to the NSP3 macrodomain of SARS-CoV-2 (Mac1) with IC50 of 460 nM.

M.Wt	411.414
Formula	C21H21N3O6
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	(1R)-1-(4-(3-cyclopropylureido)-2-hydroxybenzamido)-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid

1. Gahbauer S, et al. bioRxiv. 2022 Jun 28:2022.06.27.497816.