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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
11
hits in this display
Target
Histone deacetylase 11
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
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Affinity Data
IC50: 410nM
Assay Description:
Inhibition of human HDAC11 by fluroimetry
Checked by Author
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 3
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
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Copy InChI
Affinity Data
IC50: 440nM
Assay Description:
Inhibition of human HDAC3 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 8
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 730nM
Assay Description:
Inhibition of human HDAC8 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 9
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.30E+3nM
Assay Description:
Inhibition of human HDAC9 by fluroimetry
Checked by Author
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 2
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.90E+3nM
Assay Description:
Inhibition of human HDAC2 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 7
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.20E+3nM
Assay Description:
Inhibition of human HDAC7 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyamine deacetylase HDAC10
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.70E+3nM
Assay Description:
Inhibition of human HDAC10 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 4
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.80E+3nM
Assay Description:
Inhibition of human HDAC4 by fluroimetry
Checked by Author
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 1
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.80E+3nM
Assay Description:
Inhibition of human HDAC1 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 5
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.90E+3nM
Assay Description:
Inhibition of human HDAC5 by fluroimetry
Checked by Author
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histone deacetylase 6
(Homo sapiens (Human))
Sigma-Tau Research And Development
Curated by
ChEMBL
Ligand
BDBM50297447
(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.90E+3nM
Assay Description:
Inhibition of human HDAC6 by fluroimetry
Checked by Author
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
In Depth
Details
Article
PubMed
Copy BDB DOI