chemerin C-terminal peptide


SMILES None
InChIKey QLVGSBXIQFERFK-NBBYSTNSSA-N
Sequence YFPGQFAFS

Chemical properties

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

Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
Approved drug No

Database connections

Structure pdb 7YKD 8JJP 8SG1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
chemerin CML1 Human Chemerin receptor A pKd 7.62 7.88 8.15 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
chemerin 2 CML2 Human Chemerin receptor A pEC50 9.0 9.0 9.0 Guide to Pharmacology
chemerin CML1 Human Chemerin receptor A pEC50 6.87 7.45 8.05 ChEMBL