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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
7
hits in this display
Target
Neutrophil cytosol factor 1 [S99G]
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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Affinity Data
IC50: 5.78E+3nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
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Target
Hexokinase HKDC1 [W721R]
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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Affinity Data
IC50: 7.57E+3nM
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
UniProtKB/SwissProt
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Target
Hexokinase HKDC1 [W721R]
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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Affinity Data
IC50: 1.28E+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
UniProtKB/SwissProt
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Target
C-C chemokine receptor type 6
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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Affinity Data
IC50: 2.31E+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
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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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
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B.MOAD
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Target
Bcl-2-related protein A1
(Homo sapiens (Human))
Nmmlsc
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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Affinity Data
EC50: 5.04E+3nM
pH: 7.4 T: 2°C
Assay Description:
The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
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Target
Apoptosis regulator Bcl-2
(Homo sapiens (Human))
Nmmlsc
Curated by
PubChem BioAssay
Ligand
BDBM33083
(1,4-diketo-3-p-anisyl-naphthalene-2-carboxylic aci...)
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Affinity Data
EC50: 1.36E+4nM
Assay Description:
University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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