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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
3
hits in this display
Target
Histone deacetylase 3
(Homo sapiens (Human))
University of Florida Research Foundation
US Patent
Ligand
BDBM468607
(US10807944, Compound RLS3-11)
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Copy InChI
Affinity Data
IC50: 4.00E+3nM
Assay Description:
These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...
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
US Patent
Copy BDB DOI
Target
Histone deacetylase 2
(Homo sapiens (Human))
University of Florida Research Foundation
US Patent
Ligand
BDBM468607
(US10807944, Compound RLS3-11)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.04E+4nM
Assay Description:
These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...
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
US Patent
Copy BDB DOI
Target
Histone deacetylase 1
(Homo sapiens (Human))
University of Florida Research Foundation
US Patent
Ligand
BDBM468607
(US10807944, Compound RLS3-11)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.22E+4nM
Assay Description:
These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...
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
US Patent
Copy BDB DOI