General Information of Drug (ID: DMD8RU0)

Drug Name
SEphB4-HSA Drug Info
Indication
Disease Entry ICD 11 Status REF
Kaposi sarcoma 2B57 Phase 2 [1]
Solid tumour/cancer 2A00-2F9Z Phase 1 [2]
Cross-matching ID
TTD Drug ID
DMD8RU0

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Clinical Trial Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BVD-523 DMNB4XK Melanoma 2C30 Phase 2 [4]
KO-947 DMZMSBI Solid tumour/cancer 2A00-2F9Z Phase 1 [4]
MK-8353 DMLCTI5 Solid tumour/cancer 2A00-2F9Z Phase 1 [4]
AMP-PNP DMTOK1D Discovery agent N.A. Investigative [5]
PMID23489211C20 DMDYC4J Discovery agent N.A. Investigative [6]
PMID19788238C66 DMCVJK9 Discovery agent N.A. Investigative [7]
SNEWIQPRLPQH DMYUH62 Discovery agent N.A. Investigative [8]
⏷ Show the Full List of 7 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Ephrin type-B receptor 2 (EPHB2) TTKPV6O EPHB2_HUMAN Inhibitor [3]

References

1 ClinicalTrials.gov (NCT03993106) A Study of sEphB4-HSA in Kaposi Sarcoma. U.S. National Institutes of Health.
2 ClinicalTrials.gov (NCT01642342) Recombinant Albumin Fusion Protein sEphB4-HSA in Treating Patients With Metastatic or Recurrent Solid Tumors. U.S. National Institutes of Health.
3 National Cancer Institute Drug Dictionary (drug name SEphB4-HSA).
4 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
5 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
6 Amino acid conjugates of lithocholic acid as antagonists of the EphA2 receptor. J Med Chem. 2013 Apr 11;56(7):2936-47.
7 Structure-based optimization of potent and selective inhibitors of the tyrosine kinase erythropoietin producing human hepatocellular carcinoma receptor B4 (EphB4). J Med Chem. 2009 Oct 22;52(20):6433-46.
8 Three-dimensional structure of the EphB2 receptor in complex with an antagonistic peptide reveals a novel mode of inhibition. J Biol Chem. 2007 Dec 14;282(50):36505-13.