Skip to main content
Select a category to see relevant filters and products

13 results for "p53 Small Molecules and Peptides" in Products

p53 Small Molecules and Peptides

p53 is well known for its key role as a tumor suppressor protein. It is 393 amino acids (aa) in length with a predicted molecular weight of 44 kDa. It belongs to the p53 family that also includes p63 and p73. Structurally, p53 is characterized by an N-terminal transactivation domain, central DNA-binding and oligomerization domains, and a C-terminal regulatory domain. It is thought to exist as a homotetramer, and it exhibits approximately 72% and 76% aa identity with its mouse and rat ...

Show More

Restores mutant p53 activity; proapoptotic

Chemical Name:
1-[(1-Oxopropoxy)methyl]-1H-pyrrole-2,5-dione
Restores mutant p53 activity; proapoptotic

Restores mutant p53 activity

Alternate Names:
APR-246
Chemical Name:
2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one
Purity:
≥98%
Restores mutant p53 activity

MDM2 antagonist; inhibits MDM2-p53 interaction

Chemical Name:
(±)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one
Purity:
≥98%
MDM2 antagonist; inhibits MDM2-p53 interaction

p53 inhibitor. Also aryl hydrocarbon receptor agonist

Chemical Name:
1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide
p53 inhibitor. Also aryl hydrocarbon receptor agonist

Potent and selective allosteric inhibitor of Wip1 phosphatase

Chemical Name:
5-[[(5-Chloro-2-methyl-3-pyridinyl)amino]methyl]-N-[(1S)-1-(cyclopentylmethyl)-2-(cycloprpylamino)-2-oxoethyl]-2-thiophenecarboxamide
Purity:
≥98%
Potent and selective allosteric inhibitor of Wip1 phosphatase

p53 inhibitor

Alternate Names:
Pifithrin-β
Chemical Name:
5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazole hydrobromide
Purity:
≥98%
p53 inhibitor

Hdm2 inhibitor; activates p53-dependent transcription

Chemical Name:
5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione dihydrochloride
Purity:
≥98%
Hdm2 inhibitor; activates p53-dependent transcription

MDM2-p53 interaction inhibitor

Alternate Names:
NSC 652287
Chemical Name:
5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol
Purity:
≥97%
MDM2-p53 interaction inhibitor

Cyclooxygenase inhibitor; NSAID

Chemical Name:
2-Acetoxybenzoic acid
Purity:
≥98%
Cyclooxygenase inhibitor; NSAID

MDM2-p53 interaction inhibitor

Alternate Names:
NSC 652287
Chemical Name:
5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol
Purity:
≥97%
MDM2-p53 interaction inhibitor

RNA polymerase I inhibitor; also p53 pathway activator

Chemical Name:
N-[2-(Dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide
Purity:
≥98%
RNA polymerase I inhibitor; also p53 pathway activator

Potent MDM2 inhibitor; inhibits MDM2-p53 interaction

Chemical Name:
4-[[[(2R,3S,4R,5S)-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-2-pyrrolidinyl]carbonyl]amino]-3-methoxybenzoic acid
Purity:
≥98%
Potent MDM2 inhibitor; inhibits MDM2-p53 interaction

RNA polymerase I inhibitor; also p53 pathway activator

Chemical Name:
N-[2-(Dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide
Purity:
≥98%
RNA polymerase I inhibitor; also p53 pathway activator
Results Per Page
5 10 25 50
  • / 1