Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10615400
Structure:
Synonyms:
CHEBI:218953
CHEMBL74722
CID10615400
N-(3-bromophenyl)-8,9-dimethyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tet

Target

show target details
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:
-->100000-

References: