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

Drug-Target Interaction

Drug

show drug details
PubChem ID:5327951
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[4-[2-(dimethylamino)-3-(4-hydroxyphenyl)propoxy]carbonyl-2,6-dihydroxyb
AC1NS3FK
Acyclic Balanol Analog 15b
CHEMBL421790
CID5327951

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:
--4000-

References: