Drug Information

Drug General Information
Drug ID
D0Z4AU
Former ID
DIB019970
Drug Name
GTPgammaS
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467541]
Structure
Download
2D MOL
Formula
C10H16N5O13P3S
InChI
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)
InChIKey
XOFLBQFBSOEHOG-UHFFFAOYSA-N
PubChem Compound ID
1764
PubChem Substance ID
4287319, 6141644, 29220964, 77589280, 104298653, 125824830, 126407181, 131342397, 178101024, 179294026
Target and Pathway
Target(s) Maxi Cl- Target Info Activator [543929]
VRAC Target Info Activator [543931]
References
Ref 467541(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: 4207).
Ref 543929(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: 709).
Ref 543931(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: 710).

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.