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Compile Data Set for Download or QSAR
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Target
Cathepsin D
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50287757
(5-[1-[4-(3-Methoxy-2-propyl-phenoxymethyl)-phenyl]...)
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Affinity Data
IC50: 2.76E+3nM
Assay Description:
In vitro inhibition of cathepsin D.
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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