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Table 1 Seven compounds for generating pharmacophore models

From: Virtual screening and experimental validation of novel histone deacetylase inhibitors

Name Structure Ref.
BindingDB_50114811 [45, 48]
BindingDB_50114835 [31, 45, 48]
BindingDB_50123975 [44]
BindingDB_50214436 [31]
NK308 [46]
SAHA [31, 46, 47]
TSA [31, 47]