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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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E421400-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $158.90 |
Prostaglandin Receptor Inhibitors
Synonyms | 1369489-71-3 | E7046 | E-7046 | ER-886046 | PALUPIPRANT | YWY620GU8I | Benzoic acid, 4-((1S)-1-(((3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)carbonyl)amino)ethyl)- | (S)-4-(1-(3-(difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H |
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Specifications & Purity | 10mM in DMSO |
Biochemical and Physiological Mechanisms | E7046 (ER-886406) is a selective inhibitor of the prostaglandin E2 (PGE2) receptor EP4 with IC50 of 13.5 nM and Ki of 23.14 nM. |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information E7046 (ER-886406) E7046 (ER-886406) is a selective inhibitor of the prostaglandin E 2 (PGE 2 ) receptor EP4 with IC50 of 13.5 nM and Ki of 23.14 nM. Targets EP4 (Cell-free assay); EP4 (Cell-free assay) 13.5nM; 23.14 nM(Ki) In vitro E7046 has specific and potent inhibitory activity on PGE2-mediated pro-tumor myeloid cell differentiation and activation. In vivo E7046 treatment reduces the growth or even rejected established tumors in vivo in a manner dependent on both myeloid and CD8+ T cells. Cell Research(from reference) Cell lines:Monocytes Concentrations:10,100,300,1000,or 3000 nM Incubation Time:7d |
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IUPAC Name | 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid |
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INCHI | InChI=1S/C22H18F5N3O4/c1-11(12-6-8-13(9-7-12)21(32)33)28-19(31)16-17(18(23)24)29-30(2)20(16)34-15-5-3-4-14(10-15)22(25,26)27/h3-11,18H,1-2H3,(H,28,31)(H,32,33)/t11-/m0/s1 |
InChi Key | MKLKAQMPKHNQPR-NSHDSACASA-N |
Canonical SMILES | CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(N=C2C(F)F)C)OC3=CC=CC(=C3)C(F)(F)F |
Isomeric SMILES | C[C@@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(N=C2C(F)F)C)OC3=CC=CC(=C3)C(F)(F)F |
PubChem CID | 56944705 |
Molecular Weight | 483.39 |
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