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Drug-Target Interaction

Drug

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PubChem ID:9799389
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[8-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,7-naphthyr
CHEBI:221893
CHEMBL77826
CID9799389
LS-36097
SPB-80241

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:
-->10000-

References: