Drug General Information
Drug ID
D0B0TK
Former ID
DIB018976
Drug Name
bilobalide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539505]
Structure
Download
2D MOL
Formula
C15H18O8
InChI
InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
InChIKey
MOLPUWBMSBJXER-YDGSQGCISA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) 5-HT3AB Target Info Blocker (channel blocker) [531254]
5-hydroxytryptamine receptor 3A Target Info Blocker (channel blocker) [531440]
Glycine Receptor (All subtypes) Target Info [528279]
Glycine receptor Target Info Antagonist [543824]
KEGG Pathway Serotonergic synapsehsa04080:Neuroactive ligand-receptor interaction
NetPath Pathway IL2 Signaling Pathway
PANTHER Pathway 5HT3 type receptor mediated signaling pathway
Reactome Ligand-gated ion channel transportR-HSA-975298:Ligand-gated ion channel transport
WikiPathways SIDS Susceptibility Pathways
Iron uptake and transportWP2670:Iron uptake and transport
References
Ref 539505(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: 2366).
Ref 528279Molecular determinants of ginkgolide binding in the glycine receptor pore. J Neurochem. 2006 Jul;98(2):395-407.
Ref 531254Ginkgolide B and bilobalide block the pore of the 5-HT??eceptor at a location that overlaps the picrotoxin binding site. Neuropharmacology. 2011 Feb-Mar;60(2-3):488-95.
Ref 531440Binding sites for bilobalide, diltiazem, ginkgolide, and picrotoxinin at the 5-HT3 receptor. Mol Pharmacol. 2011 Jul;80(1):183-90.
Ref 543824(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: 427).

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