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Drug-Target Interaction

Drug

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PubChem ID:11653515
Structure:
Synonyms:
CHEBI:440758
CHEMBL206485
CID11653515
[2-(hydroxymethyl)-4,4-bis(3-methylbut-2-enyl)-5-oxo-oxolan-2-yl]methyl

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:
2100---

References: