Drug Information
Drug General Information | |||||
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Drug ID |
D09KGN
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Former ID |
DIB019532
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Drug Name |
compound 51
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Synonyms |
bisphosphonate, 51
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C3H11N3O7P2
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InChI |
InChI=1S/C3H11N3O7P2/c4-2(5)6-1-3(7,14(8,9)10)15(11,12)13/h7H,1H2,(H4,4,5,6)(H2,8,9,10)(H2,11,12,13)
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InChIKey |
ZZHOMRYFXNLXOZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Geranyltranstransferase | Target Info | Inhibitor | [529700] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
WikiPathways | Activation of Gene Expression by SREBP (SREBF) | ||||
References | |||||
Ref 529700 | Inhibition of geranylgeranyl diphosphate synthase by bisphosphonates: a crystallographic and computational investigation. J Med Chem. 2008 Sep 25;51(18):5594-607. | ||||
Ref 540164 | (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: 3186). |
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