FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets
Copyright policy )FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets
The data have been obtained from FABP4 inhibitor molecules previously published. The 120 compounds were used to build a 3D-QSAR model. The development of the QSAR model has been undertaken with the use of Forge software using the PM3 optimized structure and the experimental IC50 of each compound. The QSAR model was also employed to predict the activity of 3000 new isosteric derivatives of BMS309403. The isosteric replacement was also validated by the synthesis and the biological screening of three new compounds reported in the related research article "3D-QSAR assisted identification of FABP4 inhibitors: An effective scaffold hopping analysis/QSAR evaluation" (Floresta et al., 2019).
- Università degli studi di Salerno Italy
- King's College London United Kingdom
- University of Catania Italy
- King's College London, University of London
Q1-390, Chemistry, Science (General), 615, Computer applications to medicine. Medical informatics, R858-859.7, 540
Q1-390, Chemistry, Science (General), 615, Computer applications to medicine. Medical informatics, R858-859.7, 540
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