Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM2J8IS)

Drug Name
US8772478, 1 Drug Info
Synonyms SCHEMBL996444; CHEMBL3643908; MVDTXPPSDKEWJP-FQEVSTJZSA-N; BDBM125917; US8772478, 1; (S)-3-(4-benzyloxybenzenesulfonylamino)-N-hydroxy-2-piperidin-1-ylpropionamide
Cross-matching ID
PubChem CID
49854306
TTD Drug ID
DM2J8IS

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting ADAM metallopeptidase 33 (ADAM33)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US8772478, 5 DMHI6RZ N. A. N. A. Patented [1]
US8772478, 3 DMN4FRE N. A. N. A. Patented [1]
US8772478, 2 DMFJD5L N. A. N. A. Patented [1]
Alpha-D-Mannose DMF5DLW Discovery agent N.A. Investigative [2]
IK-862 DMJA4UE Discovery agent N.A. Investigative [3]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
ADAM metallopeptidase 33 (ADAM33) TTQICM2 ADA33_HUMAN Inhibitor [1]

References

1 Benzenesulfonamide compounds, method for synthesizing same, and use thereof in medicine as well as in cosmetics. US8772478.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
3 Specific targeting of metzincin family members with small-molecule inhibitors: progress toward a multifarious challenge. Bioorg Med Chem. 2008 Oct 1;16(19):8781-94.