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Drug-Target Interaction

Drug

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PubChem ID:44355295
Structure:
Synonyms:
CHEBI:321739
CHEMBL406901

Target

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Uniprot ID:TOP2A_HUMAN
Synonyms:
DNA topoisomerase 2-alpha
DNA topoisomerase II, alpha isozyme
EC-Numbers:5.99.1.3
Organism:Homo sapiens
Human
PDB IDs:1LWZ 1ZXM 1ZXN
Structure:
1ZXN

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->50000

References: