Research Article

Exploring the Mechanism of Curcumin on Retinoblastoma Based on Network Pharmacology and Molecular Docking

Table 2

Chemical information and binding energy of curcumin.

Mol IDChemical abstracts service numberChemical formulaMolecular weightDocking proteinBinding energy/(kcal·mol−1)

MOL000090485-37-7C21H20O6368.37RB1−6.9
STAT3−4.8
CDKN2A−7.4