DT-Web

DB04353 - {(1s)-1-Benzyl-4-[3-Carbamoyl-1-(1-Carbamoyl-2-Phenyl-Ethylcarbamoyl)-(S)-Propylcarbamoyl]-2-Oxo-5-Phenyl-Pentyl}-Carbamic Acid Tert-Butyl Ester


Identification
Name {(1s)-1-Benzyl-4-[3-Carbamoyl-1-(1-Carbamoyl-2-Phenyl-Ethylcarbamoyl)-(S)-Propylcarbamoyl]-2-Oxo-5-Phenyl-Pentyl}-Carbamic Acid Tert-Butyl Ester
Accession Number DB04353 (EXPT02729)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 685.8091
Groups experimental
Monoisotopic Weight 685.347548883
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


Gag-Pol polyprotein
Name Gag-Pol polyprotein
Gene Name gag-pol
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 1.6667

Predictions


Id Partner name Gene Name Score
864 Gag-Pol polyprotein gag-pol 1.6667
2237 Gag-Pol polyprotein gag-pol 1.6667
2326 Gag-Pol polyprotein gag-pol 1.6667
2901 Gag-Pol polyprotein gag-pol 1.6667
3165 Gag-Pol polyprotein gag-pol 1.6667
3722 Gag-Pol polyprotein gag-pol 1.6667
6306 Gag-Pol polyprotein gag-pol 1.6667
6624 Gag-Pol polyprotein gag-pol 1.6667
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