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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C9' and Monomerid = 50136035
Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50136035
(5-(2-Butoxy-phenyl)-isoxazole | CHEMBL150799)
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Affinity Data
IC50: 6.09E+3nM
Assay Description:
Concentration required to inhibit cytochrome P450 2C9.
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
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