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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