Description
A potent and selective inhibitor of PDGFRbeta, IC50=80 nM. Greater than 100-fold more selective compared to EGFR, erB2, p56, PKA and PKC. Cell permeable.
Alias
5, 7-Dimethoxy-3-(4-pyridinyl) quinoline dihydrochloride
Product Overview
PDGFRbeta inhibitor
Purity
>98% (TLC); NMR (Conforms)
Synonyms
5,7-Dimethoxy-3-(4-pyridinyl) quinoline dihydrochloride
Molecular Formula
C16H14N2O2 .2HCl
Solubility
May be dissolved in Water (30 mg/ml) or DMSO (1 mg/ml, warm)