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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]