d[Val4,DArg8]VP


SMILES None
InChIKey None
Sequence CYFVNCPRG

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
δ OPRD Mouse Opioid A pKd 9.9 9.9 9.9 ChEMBL
μ OPRM Rat Opioid A pKi 7.27 7.27 7.27 ChEMBL
δ OPRD Human Opioid A pKi 10.2 10.2 10.2 Guide to Pharmacology
κ OPRK Human Opioid A pKi 6.66 6.66 6.66 Guide to Pharmacology
μ OPRM Human Opioid A pKi 8.0 8.0 8.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 5.76 8.53 9.92 ChEMBL