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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) for PDB:
2X6E
Target
Aurora kinase A
(Homo sapiens (Human))
Jinan University
Curated by
ChEMBL
Ligand
BDBM50335609
(3-((4-(6-bromo-2-(4-(4-methylpiperazin-1-yl)phenyl...)
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Affinity Data
IC50: 15nM
Assay Description:
Inhibition of Aurora A
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
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DrugBank
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Ligand Info
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In Depth
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Article
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3D Structure (crystal)
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