Drug Information

Drug General Information
Drug ID
D05BKG
Former ID
DIB018830
Drug Name
AMA
Synonyms
S-(5'-deoxy-5'-adenosyl)-methylthioethyl-hydroxylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468197]
Structure
Download
2D MOL
Formula
C13H21N6O4S+
InChI
InChI=1S/C13H21N6O4S/c1-24(3-2-18-22)4-7-9(20)10(21)13(23-7)19-6-17-8-11(14)15-5-16-12(8)19/h5-7,9-10,13,18,20-22H,2-4H2,1H3,(H2,14,15,16)/q+1/t7-,9-,10-,13-,24?/m1/s1
InChIKey
VJHFTTWXKUEKQP-VCZNENMGSA-N
PubChem Compound ID
10428412
PubChem Substance ID
15447849, 40556080, 80384782, 178101826
Target and Pathway
Target(s) Histidine decarboxylase Target Info Inhibitor [543399]
KEGG Pathway Histidine metabolism
Metabolic pathways
PANTHER Pathway Histamine synthesis
CCKR signaling map ST
PathWhiz Pathway Histidine Metabolism
WikiPathways Biogenic Amine Synthesis
Metabolism of amino acids and derivatives
References
Ref 468197(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: 5134).
Ref 543399(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: 1274).

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