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Drug-Target Interaction

Drug

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PubChem ID:11453012
Structure:
Synonyms:
3-(1-methylindol-3-yl)-4-[1-(4-piperidyl)indol-3-yl]pyrrole-2,5-dione
CHEBI:183665
CHEMBL55788
CID11453012

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:
--1000-

References: