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

General Information of Drug (ID: DM9KPHZ)

Drug Name

diBA-(5)-C4 Drug Info

Synonyms

bis-(1,3-dibutylbarbituric acid)pentamethine oxanol; oxalon dye

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Volume regulated chloride channel (VRAC)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
NPPB	DMFIWAN	Discovery agent	N.A.	Investigative	[2]
DIDS	DMKSQUB	Discovery agent	N.A.	Investigative	[2]
9-anthroic acid	DMGCVT2	Discovery agent	N.A.	Investigative	[2]
GTPgammaS	DMJUXKY	Discovery agent	N.A.	Investigative	[2]
1,9-dideoxyforskolin	DMW613U	Discovery agent	N.A.	Investigative	[2]
IAA-94	DMFSAK3	Discovery agent	N.A.	Investigative	[2]
DCPIB	DM9NMIY	Discovery agent	N.A.	Investigative	[2]
------------------------------------------------------------------------------------


⏷ Show the Full List of 7 Drug(s)

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
Volume regulated chloride channel (VRAC)	TT0FC1V	NOUNIPROTAC	Blocker (channel blocker)	[2]

------------------------------------------------------------------------------------

References

1	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. (Ligand id: 4176).
2	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: 710).