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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) for PDB:
4E5D
Target
Luciferin 4-monooxygenase
(Photinus pyralis)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50293106
(2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole | CHE...)
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Affinity Data
IC50: 600nM
Assay Description:
Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assay
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Target Info
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Ligand Info
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