Table 3. Inhibitors used in the docking investigation.

	CHEMBL ID of Inhibitor	IC50 (µM)	Binding Energy (kcal/mol)
LPL Inhibitors	CHEMBL339297*	0.20	−7.40
	CHEMBL485946*	1.40	−6.10
	CHEMBL1952294	20.00	−5.00
	CHEMBL1952314	500.00	−4.10
HL Inhibitors	CHEMBL339297*	1.80	−5.60
	CHEMBL133897	15.00	−5.90
	CHEMBL131588	>500.00	−3.70
EL Inhibitors	CHEMBL467023	0.06	−7.30
	CHEMBL485946*	0.10	−8.00
	CHEMBL1952299	22.00	−5.20
	CHEMBL1952301	50.00	−4.40

Table with their CHEMBL ID, experimental IC₅₀ value, and predicted binding energy are listed.

^*They are dual inhibitors.