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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11993561
Structure:
Synonyms:
CHEBI:680290
CHEMBL585918
CID 11993561
CID11993561

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:
--14.7-

References: