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7 results for "Smoothened Small Molecules and Peptides" in Products

Smoothened Small Molecules and Peptides

Smoothened, a Frizzled Receptor, is homologous to the Drosophila segment polarity Smo gene. It associates with the Patched protein to mediate the cellular response to the Hedgehog secreted protein signal, which controls patterning and growth during vertebrate development. Smoothened is activated in a number of human tumors and can function as an oncogene in basal-cell carcinomas. Smoothened expression has been documented in bladder, blood, brain, the central nervous system, skin, and ureter. ESTs have been isolated from amnion, bone, brain, breast, embryo, eye, heart, nerve, and skin libraries.

Inhibitor of hedgehog (Hh) signaling; antagonizes smoothened activity

Chemical Name:
N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine
Purity:
≥98%
Inhibitor of hedgehog (Hh) signaling; antagonizes smoothened activity

BET bromodomain Degrader (PROTAC®); also potent Hedgehog pathway inhibitor

Chemical Name:
2-Methoxyethyl 4-(3-((1-(6-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)hexyl)-1H-1,2,3-triazol-4-yl)methoxy)phenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Purity:
≥98%
BET bromodomain Degrader; also potent Hedgehog pathway inhibitor

High affinity and selective Smoothened (Smo) receptor antagonist

Chemical Name:
1-[4-(5'-Chloro-3,5-dimethyl[2,4'-bipyridin]-2'-yl-1-piperazinyl]-3-(methylsulfonyl)-1-propanone hydrochloride
Purity:
≥98%
High affinity and selective Smoothened (Smo) receptor antagonist

Potent Smo antagonist

Chemical Name:
N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide]
Purity:
≥98%
Potent Smo antagonist

SMO antagonist; acts at different binding site to cyclopamine (Cat No. 1623)

Chemical Name:
4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
Purity:
≥98%
SMO antagonist; acts at different binding site to cyclopamine (Cat No. 1623)

Potent Smo antagonist

Alternate Names:
glasdegib,PF-913
Chemical Name:
1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea maleate salt
Purity:
≥98%
Potent Smo antagonist

Potent Smoothened receptor antagonist

Chemical Name:
rel-N-[6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-pyridinyl]-2-methyl-4'-(trifluoromethoxy)[1,1'-biphenyl]-3-carboxamide
Purity:
≥98%
Potent Smoothened receptor antagonist
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