[Sar9,Met(O2)11]SP


SMILES None
InChIKey None
Sequence RPKPQQFFXLM

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
MT2 MTR1B Human Melatonin A pKi 8.05 8.06 8.06 ChEMBL
MT1 MTR1A Human Melatonin A pKi 5.89 5.89 5.89 ChEMBL
MT2 MTR1B Human Melatonin A pKi 8.1 8.1 8.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database