29 results for "Bromodomain Inhibitors" in Products

Bromodomain Inhibitors

Bromodomain Structure and Function

There are approximately 61 unique human Bromodomains. These protein modules have been identified in 42 proteins with diverse functions from the histone acetyltransferase (HAT) PCAF, which adds acetyl groups to lysine residues on histone tails, to the ATP-dependent helicase SNF2L2. This diversity has made it difficult to characterize the function of a given BRD-containing protein, particularly as some proteins may contain one or more additional epigenetic ...

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Potent and selective BET bromodomain inhibitor; cell permeable

Chemical Name: (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid 1,1-dimethylethyl ester
Purity: ≥98%
Potent and selective BET bromodomain inhibitor; cell permeable
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BET bromodomain inhibitor; also promotes differentiation of hiPSCs into megakaryocytes

Chemical Name: 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one dihydrochloride
Purity: ≥98%
BET bromodomain inhibitor; also promotes differentiation of hiPSCs into megakaryocytes
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ERK5/BMK1 inhibitor; also BRD4 inhibitor

Chemical Name: 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,11-dimethyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
Purity: ≥98%
ERK5/BMK1 inhibitor; also BRD4 inhibitor
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Potent and selective BRD9 inhibitor

Chemical Name: 5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide
Purity: ≥98%
Potent and selective BRD9 inhibitor
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BET bromodomain inhibitor

Chemical Name: 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide
Purity: ≥98%
BET bromodomain inhibitor
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Broad spectrum bromodomain inhibitor

Chemical Name: N-[(6-3-Methanesulfonamido-4-methylphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate
Purity: ≥98%
Broad spectrum bromodomain inhibitor
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Potent CBP/p300 BRD inhibitor

Chemical Name: 2-[2-(3-Chloro-4-methoxyphenyl)ethyl]-5-(dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-1,3-benzodiazole
Purity: ≥98%
Potent CBP/p300 BRD inhibitor
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Potent and selective SMARCA2/4 and polybromo 1 inhibitor

Chemical Name: (2E)-1-(2-Hydroxyphenyl)-3-[(1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]prop-2-en-1-one
Purity: ≥98%
Potent and selective SMARCA2/4 and polybromo 1 inhibitor
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Selective BAZ2 inhibitor

Chemical Name: 4-[4-(1-Methyl-1H-pyrazole-4-yl)-1-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-1H-imidazol-5-yl]benzonitrile
Purity: ≥98%
Selective BAZ2 inhibitor
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BET bromodomain inhibitor; arrests cell cycle at G1 phase

Alternate Names: TEN 010
Chemical Name: (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
Purity: ≥98%
BET bromodomain inhibitor; arrests cell cycle at G1 phase
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Potent and selective BRPF bromodomain inhibitor

Chemical Name: 4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide
Purity: ≥98%
Potent and selective BRPF bromodomain inhibitor
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Potent and selective BRD9 and BRD7 inhibitor; orally active

Chemical Name: 4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one
Purity: ≥98%
Potent and selective BRD9 and BRD7 inhibitor; orally active
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Selective BRD7 and BRD9 inhibitor

Chemical Name: N-[(2R,3S)-2-(4-Chlorophenyl)-1-(1,2-dihydro-1,4-dimethyl-2-oxo-7-quinolinyl)-6-oxo-3-piperidinyl]-2-methyl-1-propanesulfonamide
Purity: ≥98%
Selective BRD7 and BRD9 inhibitor
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Potent and selective CECR2 inhibitor

Chemical Name: N-Cyclopropyl-2-(propylsulfonyl)-6-(1-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-indol-5-yl)pyrimidin-4-amine
Purity: ≥98%
Potent and selective CECR2 inhibitor
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Potent and selective BRD1 and TAF1 inhibitor

Chemical Name: 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Purity: ≥98%
Potent and selective BRD1 and TAF1 inhibitor
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Potent BRD9/7 inhibitor

Chemical Name: 3-(6-Acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide
Purity: ≥98%
Potent BRD9/7 inhibitor
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BET bromodomain inhibitor; orally bioavailable

Alternate Names: Birabresib
Chemical Name: (6S)-4-(4-Chlorophenyl)-N-(4-hydroxyphenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
Purity: ≥98%
BET bromodomain inhibitor; orally bioavailable
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Potent and selective BRPF1 inhibitor

Chemical Name: N-[2,3-dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide
Purity: ≥98%
Potent and selective BRPF1 inhibitor
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High affinity and selective PCAF bromodomain inhibitor

Chemical Name: (1S, 2S)-N1,N1-Dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine dihydrochloride
Purity: ≥98%
High affinity and selective PCAF bromodomain inhibitor
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Potent and high affinity BET bromodomain inhibitor; anti-inflammatory; orally bioavailable.

Alternate Names: GSK525762A,Molibresib
Chemical Name: (4S)-6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide
Purity: ≥98%
Potent and high affinity BET bromodomain inhibitor; anti-inflammatory; orally bioavailable.
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CECR2 and BPTF/FALZ inhibitor

Chemical Name: N-[(3-(1H)-Pyrazol-1-yl)propyl)-6-(4-(3-(dimethylamino)propoxy)phenyl)-2-(methylsulfonyl)pyrimidin-4-amine hydrochloride
Purity: ≥98%
CECR2 and BPTF/FALZ inhibitor
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TAF1 inhibitor

Chemical Name: N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-2-methyl-1-oxo-4-isoquinolinecarboxamide
Purity: ≥98%
TAF1 inhibitor
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Potent and selective pan-BD2 inhibitor; orally bioavailable

Alternate Names: GSK046
Chemical Name: 4-(Acetylamino)-3-fluoro-N-(trans-4-hydroxycyclohexyl)-5-[(1S)-1-phenylethoxy]benzamide
Purity: ≥98%
Potent and selective pan-BD2 inhibitor; orally bioavailable
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Potent and selective SMARCA2/4 and PB1(bromo 5)-selective SWI/SNF bromodomain inhibitor

Chemical Name: 1,1-Dimethylethyl 4-[3-amino-6-(2-hydroxyphenyl)-4-pyridazinyl]-1-piperazinecarboxylate bromodomains
Purity: ≥98%
Potent and selective SMARCA2/4 and PB1(bromo 5)-selective SWI/SNF bromodomain inhibitor
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Selective MLLT1/3 inhibitor

Chemical Name: N-[2-[[(2S)-2-Methyl-1-pyrrolidinyl]methyl]-1H-benzimidazol-6-yl]-6-isoquinolinecarboxamide
Purity: ≥98%
Selective MLLT1/3 inhibitor
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