Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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N288934-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $909.90 | |
N288934-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,095.90 |
KDM4A/KDM4B inhibitor
Specifications & Purity | ≥98%(HPLC) |
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Biochemical and Physiological Mechanisms | KDM4A/KDM4B inhibitor; inhibits histone demethylase activity on H3K9me3 and induces apoptosis in LNCaP prostate cancer cellsin vitro. Also negatively regulates androgen-responsive genes. |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene |
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INCHI | InChI=1S/C22H12Cl4N2O4/c23-17-7-3-13(9-19(17)25)1-5-15-11-16(22(28(31)32)12-21(15)27(29)30)6-2-14-4-8-18(24)20(26)10-14/h1-12H/b5-1+,6-2+ |
InChi Key | YYZPXBXVBQSBDG-IJIVKGSJSA-N |
Canonical SMILES | C1=CC(=C(C=C1C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC(=C(C=C3)Cl)Cl)Cl)Cl |
Isomeric SMILES | C1=CC(=C(C=C1/C=C/C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC(=C(C=C3)Cl)Cl)Cl)Cl |
PubChem CID | 6288112 |
Molecular Weight | 510.15 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 5.1, Max Conc. mM: 10 |
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