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Drug-Target Interaction

Drug

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PubChem ID:149790
Structure:
Synonyms:
(+)-EHNA
(2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol
(S-(R*,S*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol
79813-69-7
9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,S*))-
AC1L3ZQL
CHEMBL296435
DB07711
EH9
Erythro-9-(2 Hydroxy 3-Nonyl)Adenine
NCI60_002100

Target

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Uniprot ID:PDE4B_HUMAN
Synonyms:
cAMP-specific 3',5'-cyclic phosphodiesterase 4B
DPDE4
PDE32
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1F0J 1JP1 1JP2 1RO6 1RO9 1ROR 1TB5 1XLX 1XLZ 1XM4 1XM6 1XMU 1XMY 1XN0 1XOS 1XOT 1Y2H 1Y2J 2CHM 2QYL 3D3P 3HC8 3HDZ
Structure:
3HDZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->16000-

References: