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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
8
hits in this display
Target
Induced myeloid leukemia cell differentiation protein Mcl-1
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
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Affinity Data
IC50: 417nM
Assay Description:
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
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Target
G-protein coupled receptor 55
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
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Affinity Data
IC50: 500nM
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
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
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Target
Eukaryotic translation initiation factor 4 gamma 1
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
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Affinity Data
IC50: 3.93E+3nM
Assay Description:
Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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Target
Voltage-dependent N-type calcium channel subunit alpha-1B
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
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Affinity Data
IC50: 5.56E+3nM
Assay Description:
Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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In Depth
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PCBioAssay
Copy BDB DOI
Target
Eukaryotic translation initiation factor 4 gamma 1
(Homo sapiens (Human))
Emory University
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 9.86E+3nM
Assay Description:
Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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PC cid
PC sid
Patents
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
C-C chemokine receptor type 6
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
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Affinity Data
IC50: 1.88E+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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PC cid
PC sid
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In Depth
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PCBioAssay
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Target
M17 leucyl aminopeptidase
(Plasmodium falciparum 3D7)
Srmlsc
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
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Affinity Data
IC50: 2.14E+4nM
Assay Description:
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM48878
(4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.38E+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
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI