HET0016|HET 0016;HET-0016

Cas No.:	339068-25-6
Chemical Name:	N-(4-butyl-2-methylphenyl)-N'-hydroxy-methanimidamide
Synonyms:	HET 0016;HET-0016
SMILES:	C(/NC1=CC=C(CCCC)C=C1C)=N\O
Formula:	C₁₂H₁₈N₂O
M.Wt:	206.289
Purity:	>98%
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Description:

HET0016 (HET-0016) is a potent, selective inhibitor of CYP4A, potently inhibits the formation of 20-HETE with IC50 of 8.9 nM in human renal microsomes; inhibits 20-HETE formation in rat renal microsomes with IC50 of 35 nM, shows no significant inhibition of the formation of epoxyeicosatrienoic acids (IC50=2,800 nM); also inhibits the CYP2C9, CYP2D6 and CYP3A4-catalysed substrates oxidation at higher concentrations (IC50=3,300, 83,900 and 71,000 nM); reduces protein tyrosine and p42/p44 MAPK phosphorylation, significantly inhibits the U251 proliferation and phosphorylation of both the EGFR and p42/p44 MAPK induced by EGF; suppresses 9L gliosarcoma cell proliferation and tumor growth in rats.

MSDS

COA

LOT NO.	DOWNLOAD

2018-0101

Cat. No.	Product name	Field of application
DC47410	Liarozole dihydrochloride	Liarozole Dihydrochloride is identified as a modest inhibitor of P450 with IC50 of 2.2–6.0 μM and 260 nM for CYP26 and rat CYP17 respectively.
DC45803	Dapaconazole	Dapaconazole, as an antifungal agent, inhibits sterol 14α-demethylase cytochrome P450 activity with an IC50 of 1.4 μM.
DC45581	Liarozole	Liarozole (R75251; R85246) is an imidazole derivative and a retinoic acid (RA) metabolism-blocking agent (RAMBA). Liarozole inhibits the cytochrome P450 (CYP26)-dependent 4-hydroxylation of retinoic acid (IC50=7 μM), resulting in increased tissue levels of retinoic acid. Liarozole shows antitumoral properties.
DC45322	Troleandomycin	Troleandomycin (Triacetyloleandomycin), a macrolide acrolide antibiotic, is a selective CYP3A inhibitor.
DC43965	2,6-Dimethylquinoline	2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 µM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 µM.
DC42453	Kushenol M	Kushenol M is a flavonoid from Sophora flavescens. Kushenol M is a cytochrome P450 (CYP), with IC50 values of 1.29 μM for CYP3A4 in in human liver microsomes.
DC41343	β-Amyrenonol	β-Amyrenonol (11-Oxo-β-amyrin), an oleanolic-type triterpenoid in licorice roots, is a precursor of Glycyrrhetinic acid. β-Amyrenonol has anti-proliferative and anti-inflammatory activities, and β-Amyrenonol could function as the skeleton for the synthesis of many triterpenoids.
DC41270	7-Ethoxyresorufin	7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase.
DC41269	Resorufin methyl ether	Resorufin methyl ether (Methoxyresorufin) is a cytochrome P450 fluorometric substrate. Resorufin methyl ether is a relatively specific substrate for CYP1A2 activity in rodents.
DC41211	Uniconazole	Uniconazole is a plant growth regulator that functions by inhibiting cytochrome P450 707As (Ki=68 nM), a family of enzymes that catabolize Abscisic acid, and thus, suppress gibberellin and sterol biosynthesis.