Drug-Target Interaction
Drug |
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| PubChem ID: | 10476762 |
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Structure: |  |
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Synonyms: | CHEBI:102998 | CHEMBL8091 | CID10476762 | Dimethyl 4,5-bis[(4-fluorophenyl)amino]benzene-1,2-dicarboxylate |
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Target |
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| Uniprot ID: | KPCA_HUMAN |
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Synonyms: | PKC-A | PKC-alpha | Protein kinase C alpha type |
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EC-Numbers: | 2.7.11.13
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Organism: | Homo sapiens Human
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PDB IDs: | 2ELI |
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Structure: |  2ELI |
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Binding Affinities:References: |