Drug Information

Drug General Information
Drug ID
D0PP7U
Former ID
DIB020706
Drug Name
phenylacetyl-Ala,DTrp-phenthylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541364]
Structure
Download
2D MOL
Formula
C29H30N4O3
InChI
InChI=1S/C29H30N4O3/c1-20(32-28(35)22-12-6-3-7-13-22)27(34)33-26(18-23-19-31-25-15-9-8-14-24(23)25)29(36)30-17-16-21-10-4-2-5-11-21/h2-15,19-20,26,31H,16-18H2,1H3,(H,30,36)(H,32,35)(H,33,34)
InChIKey
OXMOOJYZUSQLNA-UHFFFAOYSA-N
PubChem Compound ID
73755184
PubChem Substance ID
178102813
Target and Pathway
Target(s) Bombesin receptor Target Info Agonist [530886]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
References
Ref 541364(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: 6192).
Ref 530886Pharmacology of putative selective hBRS-3 receptor agonists for human bombesin receptors (BnR): affinities, potencies and selectivity in multiple native and BnR transfected cells. Peptides. 2010 Aug;31(8):1569-78.

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