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SKU | Size | Availability | Price | Qty |
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I336622-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $170.90 |
an inhibitor of GSK-3β, Cdc2 (Cdk1) and Cdk5.
Synonyms | BRD-K21914523-001-01-8 | SCHEMBL14642953 | 3-[3-(Hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid | Indirubin-3'-monoxime-5-sulphonic acid | 2-hydroxy-3-(3-nitroso-1H-indol-2-yl)-1H-indole-5-sulfonic acid | (3Z)-3- |
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Specifications & Purity | ≥97% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Indirubin-3'-monoxime-5-sulphonic Acid is a potent, reversible, and selective inhibitor of Cdk1 (IC|50|= 5 nM) and Cdk5 (IC|50|= 7 nM) and GSK-3 beta (GSK-3β; IC|50|= 80 nM). The inhibition is competitive with respect to ATP. |
pKa | pKₐ: -0.57 (Predicted) |
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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 | 2-hydroxy-3-(3-nitroso-1H-indol-2-yl)-1H-indole-5-sulfonic acid |
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INCHI | InChI=1S/C16H11N3O5S/c20-16-13(10-7-8(25(22,23)24)5-6-12(10)18-16)15-14(19-21)9-3-1-2-4-11(9)17-15/h1-7,17-18,20H,(H,22,23,24) |
InChi Key | BZZVPFDMEVQJTI-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=C(C=C4)S(=O)(=O)O)O)N=O |
Isomeric SMILES | C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=C(C=C4)S(=O)(=O)O)O)N=O |
PubChem CID | 135512024 |
Molecular Weight | 357.3 |
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Solubility | Soluble in DMSO. |
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Refractive Index | n20D1.81 (Predicted) |