Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:702272

CHEMBL600795

Target

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Uniprot ID:

Synonyms:

PKC-A

PKC-alpha

Protein kinase C alpha type

EC-Numbers:

2.7.11.13

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

2ELI

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	>50000	-

References: