Drug Information

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
2921148
PubChem Substance ID
3531147, 7357116, 8922776, 12015747, 12610784, 14770462, 17404797, 24277757, 26753245, 26753246, 26753247, 26753248, 26753249, 27024214, 29215131, 34489353, 49935619, 52818735, 53777340, 57410079, 88123882, 90341327, 103652367, 104120259, 105845365, 111527813, 121361113, 125724814, 131007655, 135698425, 137007034, 138974629, 143885363, 162023146, 162220572, 162525626, 163564188, 164837132, 164920415, 165222648, 168671605, 172650078, 173900389, 175612318, 178101846, 179235814, 184597346, 198983463, 204378307, 223782357
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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