Skip to main content
. 2015 Sep 1;23(17):5303–5310. doi: 10.1016/j.bmc.2015.07.074

Figure 2.

Figure 2

Virtual screening. Chemical structures of virtually searched substructures A–C and the most active compounds 510 of each series. The values in brackets correspond to the % inhibition of sGC activity at 100 μM compound.