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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
4
hits in this display
Target
Nuclear receptor coactivator 2
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM43136
(2-(pivaloylamino)benzene-1,4-dicarboxylic acid dim...)
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Affinity Data
EC50: >7.94E+4nM
Assay Description:
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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Target
Heat shock factor protein 1
(Mus musculus)
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM43136
(2-(pivaloylamino)benzene-1,4-dicarboxylic acid dim...)
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Copy InChI
Affinity Data
EC50: >2.60E+5nM
Assay Description:
Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Nuclear receptor coactivator 3
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM43136
(2-(pivaloylamino)benzene-1,4-dicarboxylic acid dim...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >7.94E+4nM
Assay Description:
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Nuclear receptor coactivator 1
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM43136
(2-(pivaloylamino)benzene-1,4-dicarboxylic acid dim...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >7.94E+4nM
Assay Description:
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI