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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:PDE4D_HUMAN
Synonyms:
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
DPDE3
PDE43
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1E9K 1MKD 1OYN 1PTW 1Q9M 1TB7 1TBB 1XOM 1XON 1XOQ 1XOR 1Y2B 1Y2C 1Y2D 1Y2E 1Y2K 1ZKN 2FM0 2FM5 2PW3 2QYN 3IAK
Structure:
3IAK

Binding Affinities:

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

References: