Drug General Information
Drug ID
D00MBG
Former ID
DIB019021
Drug Name
BRL50481
Synonyms
BRL-50481; BRL 50481
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468217]
Structure
Download
2D MOL
Formula
C9H12N2O4S
InChI
InChI=1S/C9H12N2O4S/c1-7-4-5-8(11(12)13)6-9(7)16(14,15)10(2)3/h4-6H,1-3H3
InChIKey
IFIUFCJFLGCQPH-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Phosphodiesterase (PDE) 7B Target Info Inhibitor [530787]
KEGG Pathway Purine metabolism
Morphine addiction
Reactome G alpha (s) signalling events
WikiPathways G Protein Signaling Pathways
References
Ref 468217(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: 5154).
Ref 530787New classes of PDE7 inhibitors identified by a fission yeast-based HTS. J Biomol Screen. 2010 Apr;15(4):359-67.

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