Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05BKG
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| Former ID |
DIB018830
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| Drug Name |
AMA
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| Synonyms |
S-(5'-deoxy-5'-adenosyl)-methylthioethyl-hydroxylamine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C13H21N6O4S+
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| Canonical SMILES |
C[S+](CCNO)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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| 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
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| InChIKey |
VJHFTTWXKUEKQP-VCZNENMGSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histidine decarboxylase (HDC) | Target Info | Inhibitor | [2] |
| 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 | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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 2 | URL: 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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