d(CH2)5[D-Ile2,Ile4,Ala-NH2]AVP


SMILES None
InChIKey None
Sequence CIFINCPRGA

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
β3 ADRB3 Human Adrenoceptors A pKi 8.0 8.2 8.4 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 6.05 6.05 6.05 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 4.63 4.63 4.63 ChEMBL
β3 ADRB3 Human Adrenoceptors A pEC50 7.92 7.92 7.92 ChEMBL