SEMBL - 97%, high purity , CAS No.1443448-82-5

  • ≥97%
Item Number
S646776
Grouped product items
SKUSizeAvailabilityPrice Qty
S646776-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$140.90
S646776-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
View related series
Metabolic Enzyme/Protease MMP NF-κB

Basic Description

Specifications & Purity≥97%
Biochemical and Physiological MechanismsSEMBL is a potent NF-κB inhibitor. SEMBL can inhibit NF-κB-DNA binding, and also inhibits NF-κB-dependent inflammatory cytokine secretions. SEMBL inhibits cancer cell migration and invasion via decreasing MMP expression. SEMBL can be used for researching
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

SEMBL is a potent NF-κB inhibitor. SEMBL can inhibit NF-κB-DNA binding, and also inhibits NF-κB-dependent inflammatory cytokine secretions. SEMBL inhibits cancer cell migration and invasion via decreasing MMP expression. SEMBL can be used for researching anticancer

In Vitro

SEMBL inhibits MMP-2 expression and cellular metastatic activity in ovarian carcinoma cells. SEMBL inhibits the cell-free DNA binding of NF-κB in the ES-2 nuclear extract and inhibits the constitutively activated NF-κB activity in ovarian carcinoma cells. SEMBL inhibits cellular migration, invasion and MMP-2 expression in ovarian carcinoma cells at non-toxic concentrations. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:NF-κB, MMP-2

Associated Targets(Human)

RELA Tchem Nuclear factor NF-kappa-B p65 subunit (627 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

RAW264.7 (28094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rela Transcription factor p65 (175 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2-hydroxy-N-[(3S)-4-methylidene-5-oxooxolan-3-yl]benzamide
INCHI InChI=1S/C12H11NO4/c1-7-9(6-17-12(7)16)13-11(15)8-4-2-3-5-10(8)14/h2-5,9,14H,1,6H2,(H,13,15)/t9-/m1/s1
InChi Key SBEBFCLNXGMFOQ-SECBINFHSA-N
Canonical SMILES C=C1C(COC1=O)NC(=O)C2=CC=CC=C2O
Isomeric SMILES C=C1[C@@H](COC1=O)NC(=O)C2=CC=CC=C2O
PubChem CID 137647276
Molecular Weight 233.22

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (428.78 mM; Need ultrasonic)

Related Documents

Solution Calculators