[Sar1,Gly4,Gly8]Ang-II


SMILES None
InChIKey None
Sequence XRVGVHPG

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
β1 ADRB1 Human Adrenoceptors A pKi 6.6 6.6 6.6 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 6.23 6.23 6.23 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 7.1 7.1 7.1 ChEMBL
β3 ADRB3 Human Adrenoceptors A pEC50 6.63 6.63 6.63 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 6.92 6.92 6.92 ChEMBL