DT-Web

DB01970 - Hg9a-9, Nonanoyl-N-Hydroxyethylglucamide


Identification
Name Hg9a-9, Nonanoyl-N-Hydroxyethylglucamide
Accession Number DB01970 (EXPT01736)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 365.4623
Groups experimental
Monoisotopic Weight 365.241352479
Pharmacology
Indication Not Available
Mechanism of action Not Available
Absorption Not Available
Protein binding Not Available
Biotransformation Not Available
Route of elimination Not Available
Toxicity Not Available
Affected organisms Not Available
Interactions
Drug Interactions Not Available
Food Interactions Not Available

Targets


cGMP-inhibited 3',5'-cyclic phosphodiesterase B
Name cGMP-inhibited 3',5'-cyclic phosphodiesterase B
Gene Name PDE3B
Pharmacological action unknown
Actions Not Available
References
  • Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. - Pubmed
  • Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. - Pubmed
DTHybrid score Not Available

Predictions


Id Partner name Gene Name Score
5360 High-affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A PDE9A 0.067
3806 cGMP-dependent 3',5'-cyclic phosphodiesterase PDE2A 0.0616
6216 High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8A PDE8A 0.0567
779 High-affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A PDE7A 0.051
6037 Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit gamma PDE6G 0.0499
204 cGMP-specific 3',5'-cyclic phosphodiesterase PDE5A 0.0405
2358 cAMP-specific 3',5'-cyclic phosphodiesterase 4D PDE4D 0.0393
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