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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:HDAC1_HUMAN
Synonyms:
HD1
Histone deacetylase 1
EC-Numbers:3.5.1.98
Organism:Homo sapiens
Human
PDB IDs:1TYI
Structure:
1TYI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4400-

References: