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Drug-Target Interaction

Drug

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PubChem ID:11234052
Structure:
Synonyms:
2-Propanol,
649735-46-6
AC-5252
BMS 540215
BMS-540215
BMS-540215, Brivanib
BMS540215
Brivanib
Brivanib (USAN)
CHEBI:443041
CHEMBL377300
D09589
EC-000.2327
S1084_Selleck
UNII-DDU33B674I

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:
-->25000-

References: