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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
6-phosphogluconate dehydrogenase, decarboxylating
(Rattus norvegicus)
Johns Hopkins University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50590158
(CHEMBL5174714)
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Affinity Data
Ki: 100nM
Assay Description:
Inhibition of rat 6PGD assessed as inhibition constant by spectrophotometric method
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PubMed
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Target
6-phosphogluconate dehydrogenase, decarboxylating
(Rattus norvegicus)
Johns Hopkins University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50590158
(CHEMBL5174714)
Copy SMILES
Copy InChI
Affinity Data
IC50: 200nM
Assay Description:
Inhibition of rat 6PGD by spectrophotometric method
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PubMed
Copy BDB DOI
Target
Glutathione reductase
(Rattus norvegicus)
Johns Hopkins University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50590158
(CHEMBL5174714)
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Affinity Data
IC50: 4.60E+4nM
Assay Description:
Inhibition of rat glutathione reductase by spectrophotometric method
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PubMed
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Target
Glucose-6-phosphate 1-dehydrogenase
(Rattus norvegicus)
Johns Hopkins University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50590158
(CHEMBL5174714)
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Copy InChI
Affinity Data
IC50: 7.00E+4nM
Assay Description:
Inhibition of rat G6PD by spectrophotometric method
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
PubMed
Copy BDB DOI