d(CH2)5[Tyr(Me)2,Thr4,Phe(3I,4N3)-NH29]OVT


SMILES None
InChIKey None
Sequence CYITNCPXF

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
CB2 CNR2 Human Cannabinoid A pKi 7.7 7.8 7.9 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 7.71 7.78 7.93 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database