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Drug-Target Interaction

Drug

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PubChem ID:10450005
Structure:
Synonyms:
5,6-bis(cyclohexylamino)isoindole-1,3-dione
CHEBI:102901
CHEMBL266969
CID10450005

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:
-->100000-

References: