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Drug-Target Interaction

Drug

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PubChem ID:44589733
Structure:
Synonyms:
CHEBI:616698
CHEMBL521355

Target

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Uniprot ID:HDAC6_HUMAN
Synonyms:
HD6
Histone deacetylase 6
EC-Numbers:3.5.1.98
Organism:Homo sapiens
Human
PDB IDs:3C5K 3GV4
Structure:
3GV4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--175-

References: