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

General Information of Drug (ID: DM6RY4F)

Drug Name

PMID22861813C8a Drug Info

Synonyms

GTPL7891; BDBM50396558; s61

Indication

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

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Clinical Trial Drug(s)

Investigative Drug(s)

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Drug(s) Targeting Cathepsin A (CTSA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
SAR164653	DMQ98MW	Diabetic complication	5A2Y	Phase 1	[2]
example 166 (WO2014154727)	DMY3CKG	Discovery agent	N.A.	Investigative	[3]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

References

1	Novel beta-amino acid derivatives as inhibitors of cathepsin A. J Med Chem. 2012 Sep 13;55(17):7636-49.
2	Tolerability, safety and pharmacokinetics of the novel Cathepsin A inhibitor SAR164653 in healthy subjects.Clinical Pharmacology in Drug Development 05/2015.
3	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: 1581).