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Drug-Target Interaction

Drug

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PubChem ID:5487281
Structure:
Synonyms:
1,3-Dihydro-7,8-dimethyl-2H-imidazo(4,5-b)quinolin-2-one
124886-01-7
2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7,8-dimethyl-
7,8-dimethyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
AC1NUPC3
Bmy 20844
Bmy-20844
CHEBI:245783
CHEMBL88583
CID5487281

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:
--20000-

References: