[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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR1 CCR1 Human Chemokine A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR1 CCR1 Human Chemokine A pIC50 9.0 9.0 9.0 Guide to Pharmacology
CCR1 Q2V0Q7 Dog Chemokine A pIC50 6.2 6.2 6.2 ChEMBL
CCR1 CCR1 Human Chemokine A pIC50 7.38 8.23 9.0 ChEMBL