Drug Information
Drug General Information | |||||
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Drug ID |
D0Z4AU
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Former ID |
DIB019970
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Drug Name |
GTPgammaS
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467541] | ||
Structure |
Download2D MOL |
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Formula |
C10H16N5O13P3S
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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)
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InChIKey |
XOFLBQFBSOEHOG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Maxi Cl- | Target Info | Activator | [543929] | |
VRAC | Target Info | Activator | [543931] | ||
References | |||||
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). |
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