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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 4A11' and Ligand = 'BDBM50591508'
Target
Cytochrome P450 4A11
(Homo sapiens)
Taisho Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50591508
(CHEMBL5192567)
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Affinity Data
IC50: 70nM
Assay Description:
Inhibition of human recombinant CYP4A11 using Luciferin-4A as substrate incubated for 60 mins in presence of NADPH regenerating system by luminescenc...
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Target Info
MMDB
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Ligand Info
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