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

Drug-Target Interaction

Drug

show drug details
PubChem ID:158961
Structure:
Synonyms:
1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (S)-
7-[(2S)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
86540-95-6
AC1L4KXY
CAS-603-00-9
CHEBI:153813
CHEMBL290644
NCGC00016521-01
NCGC00018121-01
NCGC00018121-04
ZINC00057347

Target

show target details
Uniprot ID:PDE2A_HUMAN
Synonyms:
cGMP-dependent 3',5'-cyclic phosphodiesterase
CGS-PDE
cGSPDE
Cyclic GMP-stimulated phosphodiesterase
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1Z1L
Structure:
1Z1L

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
700000---

References: