Fig. 13
From: Structure-based identification of compounds with potential as selective BLT1 antagonists

Average ΔGbind for the eight hits and MK-D-046 (in kcal mol−1).
From: Structure-based identification of compounds with potential as selective BLT1 antagonists

Average ΔGbind for the eight hits and MK-D-046 (in kcal mol−1).