Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 6915
TargetHistone deacetylase 1(Human)
Shanghai Institute of Pharmaceutical Industry

US Patent
LigandChemical structure of BindingDB Monomer ID 159256BDBM159256(US9034886, V-23)
Affinity DataIC50: 178nMAssay Description:The in vitro inhibitory activities of the compounds towards the subtype HDAC1 were tested according to the instructions in the HDAC1 Inhibitor Drug S...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2015
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Shanghai Institute of Pharmaceutical Industry

US Patent
LigandChemical structure of BindingDB Monomer ID 159257BDBM159257(US9034886, V-27)
Affinity DataIC50: 212nMAssay Description:The in vitro inhibitory activities of the compounds towards the subtype HDAC1 were tested according to the instructions in the HDAC1 Inhibitor Drug S...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2015
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Shanghai Institute of Pharmaceutical Industry

US Patent
LigandChemical structure of BindingDB Monomer ID 159255BDBM159255(US9034886, V-18)
Affinity DataIC50: 330nMAssay Description:The in vitro inhibitory activities of the compounds towards the subtype HDAC1 were tested according to the instructions in the HDAC1 Inhibitor Drug S...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2015
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Shanghai Institute of Pharmaceutical Industry

US Patent
LigandChemical structure of BindingDB Monomer ID 159258BDBM159258(US9034886, V-29)
Affinity DataIC50: 517nMAssay Description:The in vitro inhibitory activities of the compounds towards the subtype HDAC1 were tested according to the instructions in the HDAC1 Inhibitor Drug S...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2015
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Shanghai Institute of Pharmaceutical Industry

US Patent
LigandChemical structure of BindingDB Monomer ID 159254BDBM159254(US9034886, V-17)
Affinity DataIC50: 735nMAssay Description:The in vitro inhibitory activities of the compounds towards the subtype HDAC1 were tested according to the instructions in the HDAC1 Inhibitor Drug S...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2015
Entry Details
US Patent