Doramapimod, p38 MAPK inhibitor
Vendor: TriBioScience
SKU: TBI2128-5MG
In stock
Product Details
Formal Name: 1-[5-tert-Butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalene-1-yl]urea
Alternate Names: BIRB-796
Molecular Formula: C31H37N5O3
Formula Weight: 527.66
CAS Number: 285983-48-4
Purity: >98%
Formulation: powder
Solubility: Soluble in DMSO (up to 50 mg/ml) or in Ethanol (up to 30 mg/ml).
Storage: -20°C
Stability: ≥ 1 year.
Applications
p38 MAPK inhibitor
Functions
Potently and selectively inhibits p38 MAPK by simultaneously binding to the ATP-binding domain and an allosteric site. (IC50=18 nM). Displays anti-inflammatory activity but differential effects on inflammatory genes. Cell permeable.
Application Procedures
First dissolved in DMSO (up to 50 mg/ml) or in Ethanol (up to 30 mg/ml), then diluted to aqueous buffer. Solutions in DMSO or ethanol may be stored at -20°C for up to 2 months.
Research use only.
Documents
Specifications
- Alternate names BIRB-796
- Cas number 285983-48-4
- Formal name 1-[5-tert-Butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalene-1-yl]urea
- Formulation powder
- Formula weight 527.66
- Molecular formula C31H37N5O3
- Purity >98%
- Solubility Soluble in DMSO (up to 50 mg/ml) or in Ethanol (up to 30 mg/ml)
- Stability ≥ 1 year
- Storage -20°C
links and documants
- Datasheet url Click here
- Msds url Click here
- Source url Click here
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Doramapimod, p38 MAPK inhibitor
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