General Information of Drug (ID: DMSA86Y)

Drug Name
US9365572, 5 Drug Info
Synonyms BDBM236557; US9365572, 5
Cross-matching ID
PubChem CID
129012341
TTD Drug ID
DMSA86Y

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PMID15955699C24 DMF0ZXU Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Ribosomal protein S6 kinase alpha-5 (RSK5) TTYXEPL KS6A5_HUMAN Inhibitor [1]

References

1 PI3K and/or mTOR inhibitor. US9365572.
2 (1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine derivatives: further optimisation as highly potent and selective MSK-1-inhibitors. Bioorg Med Chem Lett. 2005 Jul 15;15(14):3407-11.