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Drug-Target Interaction

Drug

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PubChem ID:158962
Structure:
Synonyms:
1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, (R)-
7-[(2R)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
86540-96-7
AC1L4KY1
CHEBI:153738
CHEMBL37019
CID158962
ZINC00057348

Target

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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:
600000---

References: