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Drug-Target Interaction

Drug

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PubChem ID:156890
Structure:
Synonyms:
1H-Imidazo(4,5-b)pyridine, 2-(2,4-dimethoxyphenyl)-
2-(2,4-Dimethoxyphenyl)-1H-imidazo(4,5-b)pyridine
2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine
2-(2,4-dimethoxyphenyl)-3H-imidazo[4,5-b]pyridine
77303-19-6
AC1L4H08
AR-L 57BS
CHEBI:160495
CHEMBL43406
CID156890
LS-80266
ZINC05115747

Target

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Uniprot ID:PDE3A_HUMAN
Synonyms:
CGI-PDE A
cGMP-inhibited 3',5'-cyclic phosphodiesterase A
Cyclic GMP-inhibited phosphodiesterase A
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1LRC
Structure:
1LRC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--390000-

References: