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 on...

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Inhibitor of Hedgehog (Hh) signaling

Chemical Name: (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-Octadecahydro-3',6',10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol
Purity: ≥97%
Inhibitor of Hedgehog (Hh) signaling
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Dihydrochloride salt of SAG; Smo receptor agonist

Chemical Name: 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]benzo[b]thiophene-2-carboxamide dihydrochloride
Purity: ≥98%
Dihydrochloride salt of SAG; Smo receptor agonist
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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
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Potent Smo antagonist

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