Determine the necessary mass, volume, or concentration for preparing a solution.
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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R288247-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $95.90 | |
R288247-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $205.90 | |
R288247-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $842.90 |
Inhibits NGF binding to p75NTRand TrkA
Synonyms | Ro 08-2750 | 37854-59-4 | 7,10-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde | 2,3,4,10-Tetrahydro-7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carboxaldehyde | CHEMBL1397270 | ro08-2750 | 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde |
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Specifications & Purity | ≥95%(HPLC) |
Biochemical and Physiological Mechanisms | Non-peptide inhibitor of NGF that binds the NGF dimer (KD~ 1μM) possibly causing a conformational change. Selectively inhibits binding of NGF to p75NTRat submicromolar concentrations, and to both p75NTRand TrkA at concentrations > 5μM. Prevents NGF-induce |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
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IUPAC Name | 7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde |
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INCHI | InChI=1S/C13H10N4O3/c1-6-3-8-9(4-7(6)5-18)17(2)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20) |
InChi Key | JDEMVNYMYPJJIM-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C |
Isomeric SMILES | CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C |
PubChem CID | 17756791 |
Molecular Weight | 270.24 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 2.7, Max Conc. mM: 10 with gentle warming |
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