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Drug-Target Interaction

Drug

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PubChem ID:9958125
Structure:
Synonyms:
3-[1-(1-benzyl-4-piperidyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-d
CHEBI:183168
CHEMBL300549
CID9958125

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:
--6000-

References: