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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 22948
Target
Adenosine deaminase
(Homo sapiens (Human))
Fujisawa Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM22948
(1-[(1R,2S)-2-hydroxy-1-(2-naphthalen-1-ylethyl)pro...)
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Affinity Data
IC50: 16nM
Assay Description:
Inhibitory concentration against adenosine deaminase
More data for this Ligand-Target Pair
Target Info
PDB
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NCI pathway
Reactome pathway
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Ligand Info
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Article
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3D Structure (crystal)
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