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Drug-Target Interaction

Drug

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PubChem ID:10568777
Structure:
Synonyms:
CHEBI:218603
CHEMBL311129
CID10568777
N-(3-chlorophenyl)-9-methyl-8-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,

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: