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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10982315
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:331737
CHEMBL422104
CID 9844109
CID10982315
ZINC01550701

Target

show target details
Uniprot ID:PDE5A_BOVIN
Synonyms:
CGB-PDE
cGMP-binding cGMP-specific phosphodiesterase
cGMP-specific 3',5'-cyclic phosphodiesterase
EC-Numbers:3.1.4.35
Organism:Bos taurus
Bovine
PDB IDs:1FL4
Structure:
1FL4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--8-

References: