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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 1A2' and Ligand = 'BDBM50106737'
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50106737
(CHEMBL267865 | N-(4-Butyl-2-methyl-phenyl)-N'-hydr...)
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Affinity Data
IC50: 461nM
Assay Description:
Concentration required to inhibit cytochrome P450 1A2.
More data for this Ligand-Target Pair
Target Info
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