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

General Information of Drug (ID: DMJ6N1X)

Drug Name

H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH Drug Info

Synonyms

Substance P (1-7); CHEMBL589979; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH; 68060-49-1; 1-7-SubstanceP; Substance P(1-7); SCHEMBL17887920; HY-P1485; BDBM50308381; MFCD00076789; ZINC169311322; NCGC00167124-01; CS-0044424

Indication

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

Cross-matching ID

PubChem CID: 10440769
TTD Drug ID: DMJ6N1X

Molecule(s) Related to This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Substance-P receptor (TACR1)	TTZPO1L	NK1R_HUMAN	Inhibitor	[1]

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The Expression Level of Molecule(s) in Normal Tissue of Major ADME-Related Organs

Molecule	Molecule Type	Gene Name	Liver	Colon	Kidney	Small Intestine
Substance-P receptor (TACR1)	DTT	TACR1	3.597	4.186	4.271	5.113

Molecule Expression Atlas in Normal Tissue of Major ADME-related organs

The Expression Level of Molecule(s) between Disease Section and Healthy Individual Tissue

The Studied Disease

Discovery agent

ICD Disease Classification

N.A.

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
Substance-P receptor (TACR1)	DTT	TACR1	7.40E-01	0.02	0.07
Substance-P receptor (TACR1)	DTT	TACR1	8.57E-01	-0.02	-0.18

Molecular Expression Atlas between Disease Section and Healthy Individual Tissue

References

1	Discovery of dipeptides with high affinity to the specific binding site for substance P1-7. J Med Chem. 2010 Mar 25;53(6):2383-9.