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

General Information of Drug (ID: DM4YQR2)

Drug Name

xestospongin C Drug Info

Synonyms

xestospongin c; 88903-69-9; Xestospongin; (-)-xestospongin C; C28H50N2O2; KBioGR_000612; BSPBio_001272; KBioSS_000612; SCHEMBL5163114; GTPL4344; KBio2_003180; KBio2_005748; KBio3_001084; KBio3_001083; KBio2_000612; HMS1990P13; Bio2_000476; HMS1792P13; CA409; Bio2_000956; HMS1362P13; XeC; ZINC33822036; 2102AH; MFCD01862629; IDI1_002231; NCGC00163490-02; C-22436

Indication

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

Cross-matching ID

PubChem CID: 5311502
TTD Drug ID: DM4YQR2

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting IP3 receptor isoform 1 (ITPR1)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
PIP2	DMOZV7N	Discovery agent	N.A.	Investigative	[2]
decavanadate	DMLT1N3	Discovery agent	N.A.	Investigative	[2]
inositol 2,4,5-trisphosphate	DM43G5Z	Discovery agent	N.A.	Investigative	[2]
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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
IP3 receptor isoform 1 (ITPR1)	TT5HWAT	ITPR1_HUMAN	Antagonist	[2]

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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: 4344).
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: 743).