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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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C646296-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $166.90 | |
C646296-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $350.90 | |
C646296-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $580.90 | |
C646296-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,650.90 | |
C646296-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,450.90 |
Specifications & Purity | ≥99% |
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Biochemical and Physiological Mechanisms | β-catenin-IN-2 is a potent β-catenin inhibitor, compound H1B1, extracted from patent US20150374662A1. β-catenin-IN-2 can be used for the study of colorectal cancer. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | β-catenin-IN-2 is a potent β-catenin inhibitor, compound H1B1, extracted from patent US20150374662A1. β-catenin-IN-2 can be used for the study of colorectal cancer. In Vitro β-catenin-IN-2 (10-40 μM) suppresses the transcriptional activity of the β-catenin/Tcf-4 in a dose-dependent manner in HCT116 cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid |
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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 | 4-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline |
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INCHI | InChI=1S/C15H14FN3/c1-19(2)12-6-3-10(4-7-12)15-17-13-8-5-11(16)9-14(13)18-15/h3-9H,1-2H3,(H,17,18) |
InChi Key | ALWZHAOGGMSYPG-UHFFFAOYSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)F |
Isomeric SMILES | CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)F |
PubChem CID | 60979451 |
Molecular Weight | 255.29 |
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Solubility | DMSO : 83.33 mg/mL (326.41 mM; Need ultrasonic) |
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