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24 results for "Lysine Methyltransferase Inhibitors Small Molecules and Peptides" in Products

Lysine Methyltransferase Inhibitors: Small Molecules and Peptides

Lysine methyltransferases, or KMTs, are enzymes that catalyze the transfer of methyl groups from S-adenosylmethionine (SAM) to the lysine residues on histones. Upward of 24 human protein lysine methyltransferases have been described and they belong to the histone methyltransferase group of enzymes, which also includes protein arginine methyltransferases. They are also closely related in biological activity to the DNA methyltransferases.

Histones represent the major protein component of ...

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EZH2 histone methyltransferase inhibitor

Alternate Names: DZNep,NSC 617989,HY-12186
Chemical Name: (1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol hydrochloride
Purity: ≥98% (HPLC)
EZH2 histone methyltransferase inhibitor

Selective ASH1L histone methyltransferase inhibitor

Chemical Name: N-[[3-[3-(Aminothioxomethyl)phenyl]-1-[1-[(trifluoromethyl)sulfonyl]-4-piperidinyl]-1H-indol-6-yl]methyl]-1-methyl-3-azetidinecarboxamide
Purity: ≥98% (HPLC)
Selective ASH1L histone methyltransferase inhibitor

Potent and selective EZH2/EZH1 inhibitor

Chemical Name: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]-1H-indazole-4-carboxamide
Purity: ≥98% (HPLC)
Potent and selective EZH2/EZH1 inhibitor

Very high affinity and selective EZH2 inhibitor

Chemical Name: N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-[(1S)-1-methylpropyl]-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indole-4-carboxamide
Purity: ≥98% (HPLC)
Very high affinity and selective EZH2 inhibitor

Potent and selective G9a and GLP inhibitor

Chemical Name: 2-(4,4-Difluoro-1-piperidinyl)-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine
Purity: ≥98% (HPLC)
Potent and selective G9a and GLP inhibitor

GLP and G9a inhibitor

Chemical Name: 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine trihydrochloride
Purity: ≥98% (HPLC)
GLP and G9a inhibitor

SETD8 inhibitor; also CDK4 inhibitor

Chemical Name: 2-Methyl-5-[(4-methylphenyl)amino]-4,7-benzothiazoledione
Purity: ≥98% (HPLC)
SETD8 inhibitor; also CDK4 inhibitor

Potent and selective SETD7 inhibitor

Chemical Name: 8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide hydrochloride
Purity: ≥97% (HPLC)
Potent and selective SETD7 inhibitor

Highly potent DOT1L inhibitor

Chemical Name: 7-[5-Deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Purity: ≥98% (HPLC)
Highly potent DOT1L inhibitor

Potent and selective SMYD3 inhibitor

Chemical Name: (2S)-1-(3-Azabicyclo[3.1.0]hex-3-ylcarbonyl)-N-(2-cyclopropylethyl)-2,3,4,5-tetrahydro-2-methyl-4-oxo-1H-1,5-benzodiazepine-7-carboxamide
Purity: ≥98% (HPLC)
Potent and selective SMYD3 inhibitor

Selective G9a and GLP inhibitor

Chemical Name: 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine
Purity: ≥98% (HPLC)
Selective G9a and GLP inhibitor

Potent G9a and GLP inhibitor

Chemical Name: 7-[3-(Dimethylamino)propoxy]-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6-methoxy-N-(1-methyl-4-piperidinyl)-4-quinazolinamine
Purity: ≥98% (HPLC)
Potent G9a and GLP inhibitor

Potent and selective EED inhibitor

Chemical Name: N-(2-Furanylmethyl)-8-[4-(methylsulfonyl)phenyl]-1,2,4-triazolo[4,3-c]pyrimidin-5-amine
Purity: ≥98% (HPLC)
Potent and selective EED inhibitor

Potent and selective G9a/GLP inhibitor

Chemical Name: 5'-Methoxy-6'-[3-(1-pyrrolidinyl)propoxy]spiro[cyclobutane-1,3'-[3H]indol]-2'-amine
Purity: ≥98% (HPLC)
Potent and selective G9a/GLP inhibitor

SUV39H1 inhibitor

Chemical Name: (3S,3'S,5aR,5aR,10bR,10'bR,11aS,11'aS)-2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-[10b,10'b(11H,11'H)-bi3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone
Purity: ≥95% (HPLC)
SUV39H1 inhibitor

Potent and selective SAM-competitive EZH2 inhibitor

Chemical Name: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide
Purity: ≥98% (HPLC)
Potent and selective SAM-competitive EZH2 inhibitor

Potent and selective SUV420H1/H2 inhibitor

Chemical Name: 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine
Purity: ≥98% (HPLC)
Potent and selective SUV420H1/H2 inhibitor

Potent and selective SAM-competitive EZH2 inhibitor

Chemical Name: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Purity: ≥98% (HPLC)
Potent and selective SAM-competitive EZH2 inhibitor

Highly potent and SAM-competitive EZH2 inhibitor

Chemical Name: 5,8-Dichloro-2-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-7-(3,5-dimethyl-4-isoxazolyl)-3,4-dihydro-1(2H)-isoquinolinone acetate
Purity: ≥97% (HPLC)
Highly potent and SAM-competitive EZH2 inhibitor

Negative control of (R)-PFI 2 hydrochloride (Cat. No. 4892)

Chemical Name: 8-Fluoro-1,2,3,4-tetrahydro-N-[(1S)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide hydrochloride
Purity: ≥97% (HPLC)
Negative control of (R)-PFI 2 hydrochloride (Cat. No. 4892)

3-Deazaneplanocin A hydrochloride synthesized to Ancillary Material Grade

Chemical Name: (1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol hydrochloride
Purity: ≥98%
3-Deazaneplanocin A hydrochloride synthesized to Ancillary Material Grade

Nuclear receptor-binding SET domain (NSD) 3 antagonist; selectively binds PWWP1 domain

Chemical Name: (4-(5-(7-Fluoroquinolin-4-yl)-1-methyl-1H-imidazol-4-yl)-3,5-dimethylphenyl)methanamine trihydrochloride
Purity: ≥98% (HPLC)
Nuclear receptor-binding SET domain (NSD) 3 antagonist; selectively binds PWWP1 domain

Antagonizes PWWP1 interaction with nucleosomal H3K36me2, alters NSD2 nucleolar localization

Chemical Name: N-Cyclopropyl-3,4-dihydro-3-oxo-N-[[4-[(4-pyrimidinylamino)carbonyl]phenyl]methyl]-2H-1,4-benzoxazine-7-carboxamide
Purity: ≥98% (HPLC)
Antagonizes PWWP1 interaction with nucleosomal H3K36me2, alters NSD2 nucleolar localization

NSD2 Degrader (PROTAC®)

Chemical Name: N-Cyclopropyl-N-(4-((5-(3-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamido)propoxy)pyridin-2-yl)-carbamoyl)benzyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide
Purity: ≥98% (HPLC)
NSD2 Degrader (PROTAC®)
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