Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 10 hits in this display   

TargetHistone deacetylase 6(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  3.70nMAssay Description:Inhibition of human HDAC6 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  100nMAssay Description:Inhibition of human HDAC7 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  500nMAssay Description:Inhibition of human HDAC9 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 5(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  500nMAssay Description:Inhibition of human HDAC5 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  900nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of human HDAC4 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of human HDAC10 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of human HDAC1 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of human HDAC3 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531341(CHEMBL4531108)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of human HDAC2 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed