General Information of Drug (ID: DMIW5TY)

Drug Name
PMID12372533C20 Drug Info
Synonyms GTPL8555; BDBM50120284
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
44338671
TTD Drug ID
DMIW5TY

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Drug(s) Targeting Chymotrypsin-C (CLCR)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Z223457004 DMUOZEJ N. A. N. A. Patented [2]
STK296197 DM6KPYL N. A. N. A. Patented [2]
Z90308237 DMRBFUA N. A. N. A. Patented [2]
AC1LCOK0 DMFWYKE N. A. N. A. Patented [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Chymotrypsin-C (CLCR) TT3RMNA CTRC_HUMAN Inhibitor [1]

References

1 P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease. Bioorg Med Chem Lett. 2002 Nov 4;12(21):3199-202.
2 Benzoxazinone derivatives for treatment of skin diseases. US9695194.