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

General Information of Drug (ID: DMH0Q9V)

Drug Name

Lys[Z(NO2)]-Lys[Z(NO2)] Drug Info

Synonyms

Lys[Z(NO2)]-Lys[Z(NO2)]; GTPL4499

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:

Investigative Drug(s)

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Drug(s) Targeting Solute carrier family 15 member 2 (SLC15A2)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Lys[Z(NO2)]-Pro	DMJX4GA	Discovery agent	N.A.	Investigative	[3]
[14C]GlySar	DMGLQ72	Discovery agent	N.A.	Investigative	[3]
[11C]GlySar	DM5Q08F	Discovery agent	N.A.	Investigative	[3]
[3H]GlySar	DMFEYLS	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)

DTT Name	DTT ID	UniProt ID	MOA	REF
Solute carrier family 15 member 2 (SLC15A2)	TT27Q3A	S15A2_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: 4499).
2	Defining minimal structural features in substrates of the H(+)/peptide cotransporter PEPT2 using novel amino acid and dipeptide derivatives. Mol Pharmacol. 2002 Jan;61(1):214-21.
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: 985).