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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
23
hits in this display
Target
G-protein coupled receptor 35
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
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Affinity Data
IC50: 986nM
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
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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
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
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Affinity Data
IC50: 1.36E+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
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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
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
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Affinity Data
IC50: 1.54E+3nM
Assay Description:
Inhibition of NOD1 (unknown origin) expressed in HEK293T cells coexpressing NF-kappaB driven luciferase reporter gene by HTS primary assay
More data for this Ligand-Target Pair
Target Info
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MMDB
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PubMed
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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
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
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Affinity Data
IC50: 1.80E+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
Nucleotide-binding oligomerization domain-containing protein 1
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.81E+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
Interleukin-8
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
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Affinity Data
IC50: 3.43E+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
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Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
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Affinity Data
IC50: 4.18E+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
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Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 7.97E+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
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KEGG
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Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
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Affinity Data
IC50: 8.49E+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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Target
DNA damage-inducible transcript 3 protein
(Mus musculus)
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
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Affinity Data
IC50: 9.14E+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
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Target
DNA damage-inducible transcript 3 protein
(Mus musculus)
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 9.14E+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
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Target
X-box-binding protein 1
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
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Affinity Data
IC50: 1.00E+4nM
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
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antibodypedia
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Copy BDB DOI
Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.06E+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
Reactome pathway
KEGG
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antibodypedia
GoogleScholar
Ligand Info
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Copy BDB DOI
Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.27E+4nM
Assay Description:
Inhibition of NOD2 (unknown origin) expressed in HEK293T cells coexpressing NF-kappaB driven luciferase reporter gene by HTS primary assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
G-protein coupled receptor 35
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.44E+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
Reactome pathway
KEGG
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antibodypedia
GoogleScholar
Ligand Info
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Copy BDB DOI
Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.62E+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
Reactome pathway
KEGG
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antibodypedia
GoogleScholar
Ligand Info
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Copy BDB DOI
Target
Nucleotide-binding oligomerization domain-containing protein 2
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.69E+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
Reactome pathway
KEGG
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antibodypedia
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Ligand Info
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Copy BDB DOI
Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.82E+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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antibodypedia
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Copy BDB DOI
Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.86E+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
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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Copy BDB DOI
Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
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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Copy BDB DOI
Target
Tumor necrosis factor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.27E+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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KEGG
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters
Curated by
PubChem BioAssay
Ligand
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
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Affinity Data
EC50: 0.00868nM
Assay Description:
Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...
More data for this Ligand-Target Pair
Target Info
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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
BDBM49106
(7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfa...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 6.37E+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
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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PC cid
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Copy BDB DOI