General Information of Drug (ID: DMBN4V6)

Drug Name
PLSQETFSDLWKLLPEN-NH2 Drug Info
Synonyms CHEMBL267823
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
44412124
TTD Drug ID
DMBN4V6

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
NUTLIN-3 DM5KXFI Discovery agent N.A. Investigative [2]
NU-8231 DMEUV5R Discovery agent N.A. Investigative [3]
ISIS 16518 DM24L0S Solid tumour/cancer 2A00-2F9Z Investigative [4]
NSC-66811 DMRVMA5 Discovery agent N.A. Investigative [5]
ISIS 16507 DMK69ZR Solid tumour/cancer 2A00-2F9Z Investigative [4]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Mdm2 messenger RNA (MDM2 mRNA) TT9TE0O MDM2_HUMAN Inhibitor [1]

References

1 Structure-based design of spiro-oxindoles as potent, specific small-molecule inhibitors of the MDM2-p53 interaction. J Med Chem. 2006 Jun 15;49(12):3432-5.
2 Reaching for high-hanging fruit in drug discovery at protein-protein interfaces. Nature. 2007 Dec 13;450(7172):1001-9.
3 Small-molecule inhibitors of the MDM2-p53 protein-protein interaction based on an isoindolinone scaffold. J Med Chem. 2006 Oct 19;49(21):6209-21.
4 US patent application no. 6,238,921, Antisense oligonucleotide modulation of human mdm2 expression.
5 Discovery of a nanomolar inhibitor of the human murine double minute 2 (MDM2)-p53 interaction through an integrated, virtual database screening str... J Med Chem. 2006 Jun 29;49(13):3759-62.