[Sar,D-Phe8,des-Arg9]bradykinin


SMILES None
InChIKey YIUBSFCQATYQJB-VCMDLEIESA-N
Sequence XRPPGFSPF

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
B1 BKRB1 Human Bradykinin A pKi 5.7 5.7 5.7 Guide to Pharmacology
B1 BKRB1 Rat Bradykinin A pKi 7.1 7.25 7.4 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database