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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:PDE4C_HUMAN
Synonyms:
cAMP-specific 3',5'-cyclic phosphodiesterase 4C
DPDE1
PDE21
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1LXU 2QYM
Structure:
2QYM

Binding Affinities:

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

References: