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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
5
hits in this display
Target
Histone deacetylase 6
(Human)
Università
Curated by
ChEMBL
Ligand
BDBM50326167
(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)
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Affinity Data
IC50: 430nM
Assay Description:
Inhibition of HDAC6
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Histone deacetylase 1
(Human)
Università
Curated by
ChEMBL
Ligand
BDBM50326167
(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)
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Affinity Data
IC50: 4.95E+3nM
Assay Description:
Inhibition of HDAC1
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyamine deacetylase HDAC10
(Human)
Università
Curated by
ChEMBL
Ligand
BDBM50326167
(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)
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Affinity Data
IC50: 9.05E+3nM
Assay Description:
Inhibition of HDAC10
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 2
(Human)
Università
Curated by
ChEMBL
Ligand
BDBM50326167
(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)
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Affinity Data
IC50: 1.89E+4nM
Assay Description:
Inhibition of HDAC2
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 3
(Human)
Università
Curated by
ChEMBL
Ligand
BDBM50326167
(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.67E+4nM
Assay Description:
Inhibition of HDAC3
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI