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Drug-Target Interaction

Drug

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PubChem ID:10406931
Structure:
Synonyms:
8-(3-chlorophenyl)-6-methoxy-2-morpholin-4-yl-chromen-4-one
CHEBI:258006
CHEMBL94931
CID10406931

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:
--9000-

References: