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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
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Target
Luciferin 4-monooxygenase
(Photinus pyralis)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50293128
(4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile | CH...)
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Affinity Data
IC50: 5.70E+3nM
Assay Description:
Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Luciferin 4-monooxygenase
(Photuris pennsylvanica)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50293128
(4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile | CH...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.10E+3nM
Assay Description:
Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assay
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI