[Phe8,ψ(CH2-NH)Arg9]BK


SMILES None
InChIKey None
Sequence RPPGFSPFR

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
MT1 MTR1A Human Melatonin A pKi 7.77 7.77 7.77 ChEMBL
MT2 MTR1B Human Melatonin A pKi 12.0 12.0 12.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 6.75 6.75 6.75 ChEMBL