Drug Information
Drug General Information | |||||
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Drug ID |
D0M1RZ
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Former ID |
DNC001269
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Drug Name |
SAM486A
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H14N6
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InChI |
InChI=1S/C11H14N6/c12-10(13)8-3-1-2-7-6(8)4-5-9(7)16-17-11(14)15/h1-3H,4-5H2,(H3,12,13)(H4,14,15,17)/b16-9+
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InChIKey |
CYPGNVSXMAUSJY-CXUHLZMHSA-N
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CAS Number |
CAS 149400-88-4
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [535032] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
Methionine Metabolism | |||||
WikiPathways | Metabolism of amino acids and derivatives | ||||
References | |||||
Ref 535793 | S-adenosylmethionine decarboxylase as an enzyme target for therapy. Pharmacol Ther. 1992 Dec;56(3):359-77. | ||||
Ref 540731 | (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: 5268). |
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