Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07TMZ
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| Former ID |
DIB020227
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| Drug Name |
L-lysine
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| Synonyms |
Enisyl
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C6H14N2O2
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| Canonical SMILES |
C(CCN)CC(C(=O)O)N
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| InChI |
1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
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| InChIKey |
KDXKERNSBIXSRK-YFKPBYRVSA-N
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| CAS Number |
CAS 56-87-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3349, 819792, 824263, 824970, 829089, 836276, 837782, 837797, 837799, 3152007, 6436589, 7849363, 8144553, 8153705, 10527684, 14719441, 15219170, 15321566, 17486473, 22435038, 24896404, 24896515, 24901905, 26708216, 29224985, 46392835, 46393686, 46504770, 46506741, 48416191, 49854144, 49989434, 53776958, 53776966, 53776972, 53776985, 53776989, 53776992, 53776997, 56260873, 56269965, 57304237, 57304479, 57323083, 57580879, 57651911, 77923504, 81044533, 81055044, 81065730
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| ChEBI ID |
CHEBI:18019
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G-protein coupled receptor GPCR33 (GPRC6A) | Target Info | Agonist | [2] |
| 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: 724). | |||
| REF 2 | Deorphanization of GPRC6A: a promiscuous L-alpha-amino acid receptor with preference for basic amino acids. Mol Pharmacol. 2005 Mar;67(3):589-97. | |||
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