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Drug-Target Interaction

Drug

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PubChem ID:11025838
Structure:
Synonyms:
CHEBI:268064
CHEMBL102858
CID 11025838
CID11025838

Target

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Uniprot ID:KPCE_HUMAN
Synonyms:
nPKC-epsilon
Protein kinase C epsilon type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2WH0
Structure:
2WH0

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
83---
4830---

References: