[Ac-Tyr1, D-Arg2]GHRH-(1-29)-NH2 (human)


SMILES None
InChIKey None
Sequence YRDAIFTNSYRKVLGQLSARKLLQDIMSR

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK1 NK1R Human Tachykinin A pKi 9.3 9.5 9.7 Guide to Pharmacology
NK1 NK1R Human Tachykinin A pKi 8.82 9.42 9.77 ChEMBL
NK1 NK1R Human Tachykinin A pKd 8.9 8.9 8.9 ChEMBL
NK1 NK1R Guinea pig Tachykinin A pKi 9.57 9.67 9.77 ChEMBL
NK1 NK1R Guinea pig Tachykinin A pKd 9.49 9.49 9.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK1 NK1R Human Tachykinin A pIC50 9.0 9.37 9.77 ChEMBL
NK1 NK1R Guinea pig Tachykinin A pIC50 8.54 8.54 8.54 ChEMBL