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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
6
hits in this display
Target
X-box-binding protein 1
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM57420
(5-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phen...)
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Affinity Data
IC50: 690nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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Target
DNA damage-inducible transcript 3 protein
(Mus musculus)
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM57420
(5-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phen...)
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Affinity Data
IC50: 1.17E+3nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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Target
DNA damage-inducible transcript 3 protein
(Mus musculus)
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM57420
(5-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phen...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.17E+3nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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PC sid
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In Depth
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PCBioAssay
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Target
C-C chemokine receptor type 6
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM57420
(5-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phen...)
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Affinity Data
IC50: 4.79E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM57420
(5-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phen...)
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Affinity Data
IC50: >6.66E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
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Target
Streptokinase A
(Streptococcus pyogenes M1 GAS)
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM57420
(5-(4-chlorophenyl)-N-[(2-hydroxy-4,5-dimethyl-phen...)
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Affinity Data
EC50: 1.50E+5nM
Assay Description:
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI