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

Drug-Target Interaction

Drug

show drug details
PubChem ID:25147798
Structure:
Synonyms:
CHEBI:612786
CHEMBL458298

Target

show target details
Uniprot ID:PDE9A_HUMAN
Synonyms:
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:2HD1 2YY2 3DY8 3DYL 3DYN 3DYQ 3DYS
Structure:
3DYS

Binding Affinities:

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

References: