[D-Ala2,F5,Phe4]dynorphin-(1-17)-NH2


SMILES None
InChIKey None
Sequence YAGFLRRIRPKLKWDNQ

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
B2 BKRB2 Human Bradykinin A pKi 7.3 7.3 7.3 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
B2 BKRB2 Human Bradykinin A pIC50 9.39 9.39 9.39 ChEMBL
B2 BKRB2 Guinea pig Bradykinin A pIC50 8.64 8.64 8.64 ChEMBL