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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
11
hits in this display
Target
Perilipin-5
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: 2.59E+3nM
More data for this Ligand-Target Pair
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Target
Perilipin-1
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: 3.42E+3nM
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Target Info
Reactome pathway
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Target
Hepatocyte nuclear factor 4-alpha
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: 5.89E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
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KEGG
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DrugBank
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Target
Ubiquitin-conjugating enzyme E2 N
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: 9.40E+3nM
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
MMDB
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KEGG
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Target
Ubiquitin-conjugating enzyme E2 N
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: 1.11E+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
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
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Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: 2.00E+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
Reactome pathway
KEGG
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DrugBank
antibodypedia
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Target
Bcl-2-related protein A1
(Mus musculus (Mouse))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
IC50: >2.00E+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
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Target
Glycogen synthase kinase-3 beta
(Homo sapiens (Human))
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
EC50: >3.00E+5nM
Assay Description:
Keywords: GSK3beta, dose response, kinase, inhibition, HTS Assay Overview: The glycogen synthase kinase-3 beta (GSK-3b) is a known master regulator f...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
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Target
Nucleotide-binding oligomerization domain-containing protein 1
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
EC50: 7.23E+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
PDB
MMDB
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KEGG
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Target
Streptokinase A
(Streptococcus pyogenes M1 GAS)
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
EC50: 8.65E+4nM
Assay Description:
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...
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Target Info
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Target
Importin subunit alpha-1
(Homo sapiens (Human))
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM58638
(MLS000911613 | N-[4-[(4-ethyl-1-piperazinyl)methyl...)
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Affinity Data
EC50: 1.72E+4nM
Assay Description:
Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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PC cid
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Copy BDB DOI