TABLE 4.

Hit compounds selected from an in-house database.

Compounds	Chemical structure	RMSD [Å]	Docking score [kcal/mol]b)	IC50 [µM]
1		0.2986	−11.41	2.4 ± 0.6
2		0.2569	−11.54	0.6 ± 0.2
3		0.2747	−11.43	2.1 ± 0.5
4		0.2557	−11.52	0.8 ± 0.3
GRL0617				2.5 ± 0.4