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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
10
hits in this display
Target
Histone deacetylase 6
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
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Affinity Data
IC50: 3.70nM
Assay Description:
Inhibition of human HDAC6 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 7
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
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Affinity Data
IC50: 100nM
Assay Description:
Inhibition of human HDAC7 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 9
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
Copy SMILES
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Affinity Data
IC50: 500nM
Assay Description:
Inhibition of human HDAC9 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 5
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
Copy SMILES
Copy InChI
Affinity Data
IC50: 500nM
Assay Description:
Inhibition of human HDAC5 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 8
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
Copy SMILES
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Affinity Data
IC50: 900nM
Assay Description:
Inhibition of human HDAC8 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 4
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
Copy SMILES
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Affinity Data
IC50: 1.90E+3nM
Assay Description:
Inhibition of human HDAC4 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyamine deacetylase HDAC10
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
Copy SMILES
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Affinity Data
IC50: 5.90E+3nM
Assay Description:
Inhibition of human HDAC10 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 1
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
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Affinity Data
IC50: 1.20E+4nM
Assay Description:
Inhibition of human HDAC1 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 3
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
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Affinity Data
IC50: 2.60E+4nM
Assay Description:
Inhibition of human HDAC3 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 2
(Homo sapiens (Human))
Indian Csir-Central Drug Research Institute
Curated by
ChEMBL
Ligand
BDBM50531341
(CHEMBL4531108)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.90E+4nM
Assay Description:
Inhibition of human HDAC2 using fluorogenic HDAC substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI