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. 2021 Mar 16;64(6):3350–3366. doi: 10.1021/acs.jmedchem.0c02199

Figure 2.

Figure 2

Basic scaffolds of the 48 triple ABCB1, ABCC1, and ABCG2 inhibitors using the Structure-Activity-Report (SAReport) tool48 implemented in Molecular Operating Environment (MOE).49