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

Drug-Target Interaction

Drug

show drug details
PubChem ID:44286951
Structure:
Synonyms:
CHEBI:159049
CHEMBL41950

Target

show target details
Uniprot ID:PDE6A_HUMAN
Synonyms:
GMP-PDE alpha
PDE V-B1
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--20000-

References: