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

General Information of Drug (ID: DM0GQJ2)

Drug Name
Di-Stearoyl-3-Sn-Phosphatidylcholine Drug Info
Synonyms
DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE; DSPC;L-,-Distearoyl--lecithin; Distearoylphosphatidylcholine; AC1L3RPB; SCHEMBL10001505; ZINC85433138; DB04178; DB-027511; 816D944; O-(1-O,2-O-Distearoyl-L-glycero-3-phospho)choline
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
94191
TTD Drug ID
DM0GQJ2

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Investigative Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting Adenine nucleotide translocator 1 (SLC25A4)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Clodronate DM9Y6X7 Hypercalcaemia 5B91.0 Approved [2]
bongkrek acid DMWALXQ Discovery agent N.A. Investigative [3]
Cardiolipin DMCSMX4 Discovery agent N.A. Investigative [4]
Carboxyatractyloside DMEORTQ Discovery agent N.A. Investigative [1]

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
Adenine nucleotide translocator 1 (SLC25A4) TTU5A6Q ADT1_HUMAN Inhibitor [1]

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2 Further insight into mechanism of action of clodronate: inhibition of mitochondrial ADP/ATP translocase by a nonhydrolyzable, adenine-containing metabolite. Mol Pharmacol. 2002 May;61(5):1255-62.
3 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1062).
4 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.