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Drug-Target Interaction

Drug

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PubChem ID:5328125
Structure:
Synonyms:
1-[2-amino-6-(2,3,5,6-tetramethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-ter
6-arylpyrido[2,3-d]pyrimidine deriv. 23
AC1NS3TZ
CHEMBL56236
CID5328125
PD162628

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:
-->50000-

References: