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 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