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

Smoothened Receptor Antagonists: Small Molecules and Peptides

Smoothened (Smo) receptors are non-classical G-protein-coupled receptors that belong to the Frizzled family. Smoothened receptors lack the ability to directly interact with their endogenous ligand, Hedgehog (Hh). In the resting state, Smo receptors are bound to and repressed by patched (Ptc).

Upon Hh-Ptc interaction, Smo receptors are liberated and phosphorylated (activated). This initiates a signaling cascade that controls the activity of transcription factors belonging to the Gli family ...

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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% (HPLC)
Potent Smoothened receptor antagonist

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% (HPLC)
Inhibitor of hedgehog (Hh) signaling; antagonizes smoothened activity

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% (HPLC)
High affinity and selective Smoothened (Smo) receptor antagonist

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% (HPLC)
Inhibitor of Hedgehog (Hh) signaling

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

Potent Smo antagonist

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

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% (HPLC)
Potent Smo antagonist
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