Identification | Back Directory | [Name]
(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE | [CAS]
249762-74-1 | [Synonyms]
D-65476 PDGFR Tyrosine Kinase Inhibitor II PDGF RECEPTOR TYROSINE KINASE INHIBITOR II [2-(1H-2-INDOLYCARBONYL)-1H-5-INDOLYL]BUTANOATE [2-(1H-2-INDOLYLCARBONYL)-1H-5-INDOLYL]BUTANOATE (5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE Butanoic acid, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester | [Molecular Formula]
C21H18N2O3 | [MDL Number]
MFCD06411445 | [MOL File]
249762-74-1.mol | [Molecular Weight]
346.38 |
Hazard Information | Back Directory | [Biological Activity]
Cell permeable: yes''Primary Target PDGFR in swiss 3T3 cells''Product competes with ATP.''Reversible: yes''Target IC50: 1.1 μM inhibiting PDGFR in swiss 3T3 cells; 6.2 μ M for hPDGFβ-R-mFlt3 and 50 nM in EOL-1 cells |
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SynAsst Chemical.
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