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Drug-Target Interaction

Drug

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PubChem ID:10643635
Structure:
Synonyms:
CHEBI:255130
CHEMBL420450
CID10643635
[(4E)-2-(hydroxymethyl)-5-oxo-4-tetradecylidene-oxolan-2-yl]methyl Acetate

Target

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Uniprot ID:KPCA_HUMAN
Synonyms:
PKC-A
PKC-alpha
Protein kinase C alpha type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2ELI
Structure:
2ELI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
35---
35.09---

References: