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28 results for "lysine-methyltransferase-inhibitors&view=expanded" in Products

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%
EZH2 histone methyltransferase inhibitor

WDR5 antagonist

Chemical Name:
3-[(3-Methoxybenzoyl)amino]-4-(4-methyl-1-piperazinyl)benzoic acid methyl ester
Purity:
≥98%
WDR5 antagonist

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%
SUV39H1 inhibitor

SETD8 inhibitor; also CDK4 inhibitor

Chemical Name:
2-Methyl-5-[(4-methylphenyl)amino]-4,7-benzothiazoledione
Purity:
≥98%
SETD8 inhibitor; also CDK4 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%
Negative control of (R)-PFI 2 hydrochloride (Cat. No. 4892)

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%
Highly potent DOT1L inhibitor

Highly potent and selective DOT1L inhibitor; cell permeable

Chemical Name:
1-[3-[[[(2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl](isopropyl)amino]propyl]-3-[4-(2,2-dimethylethyl)phenyl]urea
Purity:
≥98%
Highly potent and selective DOT1L inhibitor; cell permeable

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%
Potent and selective EED 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%
Potent and selective SMYD3 inhibitor

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