Src inhibitor-1 ≥98% (by HPLC)
Supplier: Enzo Life Sciences
Synonyms:
6,7-Dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
BML-EI398-0025
89158-280EA
414.07
USD
89158-280
Src inhibitor-1 ≥98% (by HPLC)
Src inhibitor-1
Potent, dual site (ATP domain and substrate-binding domain) Src and Lck kinase inhibitor (IC50=44 and 88nM respectively). VEGFR2 IC50=0.32μM; c-fms IC50=30μM.
- Inhibitor of Src kinase and p56lck tyrosine kinase
Off-white solid.
Soluble in DMSO (5mg/ml).
Formula:
C₂₂H₁₉N₃O₃ MW: 373.41 g/mol Storage Temperature: Ambient |
MDL Number:
MFCD01815300 CAS Number: 179248-59-0 |
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