bradykinin


SMILES None
InChIKey QXZGBUJJYSLZLT-FDISYFBBSA-N
Sequence RPPGFSPFR

Chemical properties

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

Drug properties

Molecular type Peptide
Endogenous/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 7F2O 7F6H

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pKB 5.3 5.3 5.3 Guide to Pharmacology
μ OPRM Human Opioid A pEC50 5.52 5.52 5.52 Guide to Pharmacology