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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
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Target
G-protein coupled receptor 55
(Human)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM57142
(2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-m...)
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Affinity Data
IC50: 3.25E+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
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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Target
Ubiquitin-conjugating enzyme E2 N
(Human)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM57142
(2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-m...)
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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
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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PC sid
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Target
C-C chemokine receptor type 6
(Human)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM57142
(2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-m...)
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Affinity Data
IC50: 2.70E+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
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PC sid
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM57142
(2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-m...)
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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
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Ligand Info
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Target
Streptokinase A
(Streptococcus pyogenes M1 GAS)
Broad Institute
Curated by
PubChem BioAssay
Ligand
BDBM57142
(2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-m...)
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Affinity Data
EC50: 2.19E+4nM
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