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Drug-Target Interaction

Drug

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PubChem ID:10477747
Structure:
Synonyms:
3-benzothiophen-3-yl-4-[1-(3-dimethylaminopropyl)indol-3-yl]pyrrole-2,5-di
CHEMBL566424
CID10477747
maleimide derivative, 5

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:
--73-

References: