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Drug-Target Interaction

Drug

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PubChem ID:9994528
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS002366295
CHEBI:204405
CHEMBL67276
CID9994528
N-(benzo[1,3]dioxol-5-ylmethyl)-6-methyl-quinazolin-4-amine
ZINC13737665

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:
-->100000-

References: