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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
7
hits in this display
Target
Histone deacetylase 6
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
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Affinity Data
IC50: 8nM
Assay Description:
Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysis
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 1
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
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Affinity Data
IC50: 43nM
Assay Description:
Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysis
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/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
Copy SMILES
Copy InChI
Affinity Data
IC50: 67nM
Assay Description:
Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysis
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 11
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
Copy SMILES
Copy InChI
Affinity Data
IC50: 75nM
Assay Description:
Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysis
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyamine deacetylase HDAC10
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
Copy SMILES
Copy InChI
Affinity Data
IC50: 93nM
Assay Description:
Inhibition of human HDAC10 using RHKK(Ac) as substrate by fluorimetric analysis
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 2
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
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Copy InChI
Affinity Data
IC50: 142nM
Assay Description:
Inhibition of human HDAC2 using RHKK(Ac) as substrate by fluorimetric analysis
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 8
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50495077
(CHEMBL3098690)
Copy SMILES
Copy InChI
Affinity Data
IC50: 161nM
Assay Description:
Inhibition of human HDAC8 using RHK(Ac)K(Ac) as substrate by fluorimetric analysis
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