Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Cytochrome P450 3A4' and Monomerid = 50136052
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136052(5-(4-Butoxy-phenyl)-oxazole | CHEMBL358216)
Affinity DataIC50:  5.81E+4nMAssay Description:Concentration required to inhibit cytochrome P450 3A4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed