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

Drug-Target Interaction

Drug

show drug details
PubChem ID:5327983
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-hydroxy-2-[4-[(3R,4R)-4-[(4-hydroxybenzoyl)amino]pyrrolidin-3-yl]oxycarb
AC1NS3I8
CID5327983
Modified Benzophenone Carbonyl, Balanol Analog 24

Target

show target details
Uniprot ID:KPCE_HUMAN
Synonyms:
nPKC-epsilon
Protein kinase C epsilon type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2WH0
Structure:
2WH0

Binding Affinities:

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

References: