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

General Information of Drug (ID: DM52WGH)

Drug Name
tannic acid Drug Info
Synonyms
TANNIC ACID; Glycerite; 1401-55-4; Gallotannic acid; MLS001335996; CHEBI:81066; 5424-20-4; SMR000857330; DSSTox_CID_6076; DSSTox_RID_78006; DSSTox_GSID_26076; Quebracho extract; CAS-1401-55-4; Tannic acid, ACS reagent; Tanninum; MFCD00066397; Chinese gallotannin; NCGC00095101-01; Gallotannin; EINECS 226-562-9; C76H52O46; Tannin (Tannic acid); Tannic acid, technical; Tannic acid, technical grade; MLS001335995; SCHEMBL409692; Tannic acid, SAJ first grade; GTPL4319; CHEMBL506247; BDBM60986; Tannic acid, puriss., 95.0%
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
16129778
ChEBI ID
CHEBI:81066
CAS Number
CAS 1401-55-4
TTD Drug ID
DM52WGH

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 Calcium-dependent chloride channel anoctamin (ANO)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Benzbromarone DMC3YUA Gout FA25 Approved [3]
Crofelemer DM4AMQZ HIV-associated diarrhoea 1A2Z Approved [4]
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]
SITS DMCMIUG Discovery agent N.A. Investigative [2]
DCDPC DMG9BFR Discovery agent N.A. Investigative [2]
Ins(3,4,5,6)P4 DMAQU71 Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 8 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
Calcium-dependent chloride channel anoctamin (ANO) TTOJI4S ANO1_HUMAN 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: 4319).
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: 708).
3 Anoctamin Channels in Human Myometrium: A Novel Target for Tocolysis.Reprod Sci. 2018 Nov;25(11):1589-1600.
4 Nat Rev Drug Discov. 2013 Feb;12(2):87-90.