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BAY-1797

BAY-1797
BAY-1797
BAY-1797
Catalog Description Size Price (USD) Qty
GBM-3980-5MGBAY-17975mg$158.00
GBM-3980-25MGBAY-179725mg$683.00
P2X4 antagonist (selective)
Bioassays Specification
Bio-Activity P2X4 antagonist (selective)
Chemical Name N-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide
Function / Pharmacology Selective P2X4 receptor antagonist (IC50 = 211 nM HEK cellular assay; P2X4 calcium influx based assays – hIC50 = 108 nM, mIC50 = 112 nM, rIC50 = 233 nM).1 Displays antinociceptive and anti-inflammatory effects in mouse CFA inflammatory pain models. 
CAS# 2055602-83-8
MW 416.9
Molecular Formula C20H17ClN2O4S
Solubility Soluble in DMSO (up to 25 mg/ml)
Supplied powder
Storage as supplied -20°C
Ship temp Ambient
References 1. Werner et al. (2019) Discovery and Characterization of the Potent and Selective P2X4 Inhibitor N-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide (BAY-1797) and Structure-Guided Amelioration of Its CYP3A4 Induction Profile; J. Med. Chem. 62 11194
Protein Specification
Purity >98%

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