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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9864718
Structure:
Synonyms:
CHEBI:124831
CHEMBL20926
CID9864718
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Target

show target details
Uniprot ID:KAPCA_HUMAN
Synonyms:
cAMP-dependent protein kinase catalytic subunit alpha
PKA C-alpha
EC-Numbers:2.7.11.11
Organism:Homo sapiens
Human
PDB IDs:2GU8
Structure:
2GU8

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->500000-

References: