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Compile Data Set for Download or QSAR
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Dainippon Sumitomo Pharma
Curated by
ChEMBL
Ligand
BDBM50434668
(CHEMBL2387503)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP2D6 in human liver microsomes after 10 mins by LC/MS/MS analysis
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
PC cid
PC sid
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Details
Article
PubMed
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