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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Adenosine deaminase' and Ligand = 'BDBM50170634'
Target
Adenosine deaminase
(Homo sapiens (Human))
Fujisawa Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50170634
(1-((1R,2S)-1-{2-[2-(4-Chloro-phenyl)-benzooxazol-4...)
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Affinity Data
IC50: 8.70nM
Assay Description:
Inhibitory concentration against adenosine deaminase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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antibodypedia
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Ligand Info
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Details
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