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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
5
hits in this display
Target
Kappa-type opioid receptor
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33175
(1,5-dimethyl-4-[(4-oxidanylidenenaphthalen-1-ylide...)
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Affinity Data
IC50: 1.21E+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
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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Target
Mannose-6-phosphate isomerase
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33175
(1,5-dimethyl-4-[(4-oxidanylidenenaphthalen-1-ylide...)
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Affinity Data
IC50: 4.64E+4nM
pH: 7.4 T: 2°C
Assay Description:
The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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PCBioAssay
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Target
C-C chemokine receptor type 6
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33175
(1,5-dimethyl-4-[(4-oxidanylidenenaphthalen-1-ylide...)
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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, CA...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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PC cid
PC sid
In Depth
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM33175
(1,5-dimethyl-4-[(4-oxidanylidenenaphthalen-1-ylide...)
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Copy InChI
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
GoogleScholar
Ligand Info
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PC cid
PC sid
In Depth
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PCBioAssay
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Target
Bcl-2-related protein A1
(Homo sapiens (Human))
Nmmlsc
Curated by
PubChem BioAssay
Ligand
BDBM33175
(1,5-dimethyl-4-[(4-oxidanylidenenaphthalen-1-ylide...)
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Affinity Data
EC50: 5.35E+4nM
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
Ligand Info
Purchase
PC cid
PC sid
In Depth
Details
PCBioAssay
Copy BDB DOI