Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMVRWL6)

Drug Name

propargylglycine Drug Info

Synonyms

2-(Prop-2-ynylamino)acetic acid; Glycine,N-2-propyn-1-yl-; 58160-95-5; Acetic acid, 2-(prop-2-ynylamino)-; NSC692226; 2-[(prop-2-yn-1-yl)amino]acetic acid; (2-Propynylamino)acetic acid; Propargyl-glycine; AC1L4HR4; SCHEMBL44356; GTPL5247; CHEMBL1993296; CTK5A7939; DTXSID90206892; ZINC1858411; AKOS009210257; NSC-692226; AC-6385; SC-10419; NCI60_033077; KB-50364; SC-65650; TL8001634; FT-0764746; I04-0895; I04-0888

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 185909
CAS Number: CAS 58160-95-5
TTD Drug ID: DMVRWL6

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Download the Complete Related Drug List

Drug(s) Targeting Cystathionine gamma-lyase (CTH)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
AKOS003197197	DM0P2U3	N. A.	N. A.	Patented	[3]
Hydrazinoacetic acid	DMEQBTO	N. A.	N. A.	Patented	[3]
5-Hydrazino-1H-tetrazole	DMOIKB3	N. A.	N. A.	Patented	[3]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Cystathionine gamma-lyase (CTH)	TTLQUZS	CGL_HUMAN	Inhibitor	[2]

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References

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: 5247).
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: 1444).
3	Cystathionine--lyase (CSE) inhibitors. US9725426.